AG00833J

1122-47-0 | 4-Amino-1-methylpyrimidin-2(1H)-one

AG00833J

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CAS Number	1122-47-0
Catalog Number	AG00833J(AGN-PC-03FANH)
Chemical Name	4-Amino-1-methylpyrimidin-2(1H)-one
IUPAC Name	4-amino-1-methylpyrimidin-2-one
InChI	InChI=1S/C5H7N3O/c1-8-3-2-4(6)7-5(8)9/h2-3H,1H3,(H2,6,7,9)
InChI Key	HWPZZUQOWRWFDB-UHFFFAOYSA-N
MDL Number	MFCD00038058
Molecular Formula	C5H7N3O
Molecular Weight	125.1286
NSC Number	47693
SMILES	O=C1N=C(N)C=CN1C
UNII	1J54NE82RV
Synonyms	1-methylcytosine, 1-methylcytosine hydrochloride, N-methylcytosine, 1-Methylcytosine, 1122-47-0, 4-amino-1-methylpyrimidin-2(1H)-one, 1-methylcytosin, 2(1H)-Pyrimidinone,4-amino-1-methyl-, UNII-1J54NE82RV, 2(1H)-Pyrimidinone, 4-amino-1-methyl-, 1J54NE82RV, CHEBI:39624, 4-amino-1-methylpyrimidin-2-one, 4-Amino-2-hydroxy-1-methylpyrimidine, 4-amino-1-methyl-1,2-dihydropyrimidin-2-one, 2-Pyrimidinol,1,4-dihydro-4-imino-1-methyl-,(Z)-, 1MC, methylcytosine, 1bky, NSC 47693, 4-amino-1-methyl-2(1H)-Pyrimidinone, rarechem aq nn 0292, AC1L2WRA, AC1Q3ZO3, SCHEMBL19929, 176112-79-1, CHEMBL500883, CTK4A7724, DTXSID60149949, HWPZZUQOWRWFDB-UHFFFAOYSA-N, ZINC966672, 4-Amino-1-methyl-pyrimidin-2-one, KS-00000MC7, NSC47693, MFCD00038058, NSC-47693, AKOS005266250, 4-Amino-1-methyl-1H-pyrimidin-2-one, CS-W006395, DB04314, HY-W006395, 1-methyl-4-aminopyrimidine-2(1h)-one, AJ-24413, AK161133, PS-11898, DB-081547, TX-015990, 4CH-022683, FT-0693607, ST24043190, 1-methyl-4-amino-1,2-dihydropyrimidine-2-one, 1-methyl-1,2,3,4-tetrahydro-4-iminopyrimidine-2-one, 1-methyl-4-imino-1,2,3,4-tetrahydropyrimidine-2-one, Z2466331797, N-Methylcytosine, C5-H7-N3-O, CID79143, AR-1C4693, 4-amino-1-methylpyrimidin-2(1H)-one, 95% - 1G 1g, 2-Pyrimidinol, 1,4-dihydro-4-imino-1-methyl-, (E)- (9CI), 2-Pyrimidinol, 1,4-dihydro-4-imino-1-methyl-, (Z)- (9CI), 2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-1-methyl-, (Z)- (9CI), 176112-77-9, 176112-78-0, 176158-70-6, 2(1H)-Pyrimidinone, 3,4-dihydro-4-imino-1-methyl-, (4E)- (9CI), 1132-42-9,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.059g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	125.131g/mol
Monoisotopic Mass	125.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	58.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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