AG005373

79173-38-9 | 6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine

AG005373

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CAS Number	79173-38-9
Catalog Number	AG005373(AGN-PC-0UE86O)
Chemical Name	6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine
IUPAC Name	6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
InChI	InChI=1S/C7H8N4/c1-4-2-3-5-6(8)10-11-7(5)9-4/h2-3H,1H3,(H3,8,9,10,11)
InChI Key	ICQJGRLWSLEFFW-UHFFFAOYSA-N
MDL Number	MFCD00456552
Molecular Formula	C7H8N4
Molecular Weight	148.1652
SMILES	NC1=NNC2=NC(C)=CC=C21
Synonyms	6-methyl-1h-pyrazolo[3,4-b]pyridin-3-amine, 79173-38-9, 6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine, 6-methyl-7H-pyrazolo[3,4-b]pyridin-3-amine, 3-Amino-6-methyl-1H-pyrazolo[3,4-b]pyridine, 6-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine, ICQJGRLWSLEFFW-UHFFFAOYSA-N, BAS 00471063, 6-methyl-7-hydropyrazolo[3,4-b]pyridine-3-ylamine, PubChem16061, AC1LGCC9, AC1Q2P6Z, AC1Q4VN3, 6 Methy1-1H-pyrazolo[3,4-6]pyridin-3-amine, Oprea1_158793, Oprea1_352684, MLS000677307, SCHEMBL2160239, CHEMBL1586526, SCHEMBL11273549, 6-Methyl-3-amino-7-azaindazole, CTK5E6538, DTXSID90354322, HMS2633F23, HMS3363P19, KS-00000IV5, ANW-61317, BBL012397, CM0170, MFCD00456552, SBB014638, STK392458, STK666873, ZINC90397630, AKOS000269385, AKOS002669480, CM-1473, CS-W022511, MCULE-2526938596, RP21219, AC-28040, AJ-63388, AK-48509, AN-36614, DS-14696, QC-11634, SMR000286086, SY021573, AB0099866, AB1009110, ST4140305, TR-025223, AM20061512, BB 0219104, BB 0219233, FT-0083131, FT-0645310, ST24045475, Z3048, EN300-41457, MFCD00456552 (95%), 1H-Pyrazolo[3,4-b]pyridin-3-amine,6-methyl-, 6-methyl-1H-pyrazolo[3,4-b]pyridine-3-amine, L-2706, 7H-Pyrazolo[3,4-b]pyridin-3-amine, 6-methyl-, AB00580551-02, 173M389, A839610, 6-Methyl-1(2)H-pyrazolo[3,4-b]pyridin-3-ylamine, I05-1534, Q-103517, F2130-0004, F3250-0682, null, C7H8N4, 1H-pyrazolo[3,4-b]pyridin-3-amine, AR-1H2127, CID768687, ZINC00248495, L-2030, 6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, 97% - 1G 1g, 80362-02-3,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.075g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	148.169g/mol
Monoisotopic Mass	148.075g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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