AG003440

152460-10-1 | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine

AG003440

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CAS Number	152460-10-1
Catalog Number	AG003440(AGN-PC-0MWFRL)
Chemical Name	N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name	4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine
InChI	InChI=1S/C16H15N5/c1-11-4-5-13(17)9-15(11)21-16-19-8-6-14(20-16)12-3-2-7-18-10-12/h2-10H,17H2,1H3,(H,19,20,21)
InChI Key	QGAIPGVQJVGBIA-UHFFFAOYSA-N
MDL Number	MFCD09028125
Molecular Formula	C16H15N5
Molecular Weight	277.3238
SMILES	NC=1C=CC(=C(C1)NC1=NC=CC(=N1)C=1C=NC=CC1)C
Synonyms	152460-10-1, N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, 6-methyl-N1-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 2-(5-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine, CHEMBL278103, N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, AK-23922, N-(5-Amino-2-methylphenyl)-4-(3-pyridinyl)-2-pyrimidineamine, 4-Methyl-N3-[4-(3-Pyridinyl)-2-Pyrimidinyl]-1,3-Benzenediamine, Q-100177, 4-methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline, 1,3-Benzenediamine, 4-methyl-N3-[4-(3-pyridinyl)-2-pyrimidinyl]-, 4-Methyl-N*3*-(4-pyridin-3-yl-pyrimidin-2-yl)-benzene-1,3-diamine, N-(5-Amino-2-methylphenyl)-4-(3-pridyl)-2-pyrimidineamine, 6-METHYL-N1-[4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL]BENZENE-1,3-DIAMINE, Imatinib Impurity C, zlchem 1354, PubChem18212, ACMC-209d7r, SCHEMBL2392, KSC174K2P, BEN021, Jsp002938, CTK0H4527, DTXSID30433443, ZLE0132, QGAIPGVQJVGBIA-UHFFFAOYSA-N, N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidinamine, ACT04895, BCP22918, AC-619, ANW-21397, BDBM50287097, CA0157, MFCD09028125, ZINC21985310, AKOS015888614, AC-2147, ACN-026829, AN-7039, CS-W014568, DS-0284, LS41060, MCULE-2150821496, QC-1118, RP29768, RTX-011154, TRA-0195164, 112GI007, AJ-79342, AT-20154, BR-23922, CJ-17093, R756, SC-19340, AB0005260, AB1004617, AX8008693, DB-011615, 4CH-006386, A3351, AM20050827, FT-0083543, FT-0647597, FT-0655675, FT-0696298, ST24033278, VU0549314-1, M-1404, 460A101, I01-1233, I14-2828, N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimid, F9995-0188, 3-[[4-(3-Pyridinyl)pyrimidine-2-yl]amino]-4-methylaniline, n-(2-methyl-5-aminophenyl)-4-(3-pyridyl)-2-pyrimidine amine, N-(5-Amino-2-methyl phenyl)-4-(3-pyridyl)-2-pyrimidineamine, N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2- pyrimidineamine, N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidine amine, N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidine-amine, 1,3-Benzenediamine, 4-methyl-N3-[4-(3-pyridinyl)-2-pyrimidinyl, 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N-3-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 4-methyl-N~3~-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N3-(4-pyridin-3-yl-pyrimidin-2-yl)-benzene-1,3-diamine, 4-methyl-N3-[4-(3-piridinyl)-2-pirimidinyl]-1,3-benzendiamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine, 4-methyl-N3-[4-(3-pyridyl)pyrimidin-2-yl]benzene-1,3-diamine, 4-Methyl-N3-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, 6-methyl-1-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, 6-Methyl-N-(4-(pyridine-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 6-Methyl-N1-(4-(pyridine-3-yl)pyrimidin-2-yl)benzene-1,2-diamine, N-(5-amino-2-methyl phenyl)-4-(3-pyridinyl)2-pyrimidine-amine, N-(5-amino-2-methylphenyl)-4-(3-pyridinyl)-2-pyrimidine-amine, 4-Methyl-N~3~-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine; N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, C16H15N5, CID9965429, CS-T-03090, A2308, EC 442-110-5, 4-Methyl-N3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine, N-(2-methyl-5-amino phenyl)-4-(3-pyridyl) -2-pyrimidinamine, 1,3-Benzenediamine, 4-methyl-N3-(4-(3-pyridinyl)-2-pyrimidinyl)-, 4-methyl-N'-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine, 782450-12-8, N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, 99% - 1G 1g,

Complexity	324
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	277.133g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	277.331g/mol
Monoisotopic Mass	277.133g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	76.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number