3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one

C13H14N2O — CID 105467818

IUPAC3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one
SMILESCc1ccccc1-c1ccc(N)c(=O)n1C
InChIInChI=1S/C13H14N2O/c1-9-5-3-4-6-10(9)12-8-7-11(14)13(16)15(12)2/h3-8H,14H2,1-2H3
InChIKeyWMLXZNXAMMYDAK-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.94
Rot. Bonds1

About 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one

3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one (PubChem CID 105467818) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one
PubChem CID105467818
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one
SMILESCc1ccccc1-c1ccc(N)c(=O)n1C
InChIInChI=1S/C13H14N2O/c1-9-5-3-4-6-10(9)12-8-7-11(14)13(16)15(12)2/h3-8H,14H2,1-2H3
InChIKeyWMLXZNXAMMYDAK-UHFFFAOYSA-N
XLogP1.94
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-methyl-6-phenylpyridin-2-one
CID 82096988
3-amino-1-methyl-6-thiophen-2-ylpyridin-2-one
CID 82467248
1-[1-methyl-5-(2-methylphenyl)pyrrol-2-yl]ethanone
CID 134967681
3-amino-1-methyl-5-(2-methylphenyl)pyridin-2-one
CID 117222135
2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine
CID 62225946
2-amino-8-methyl-6-(2-methylphenyl)pteridin-7-one
CID 141137248
5-amino-1,6-dimethylpyridin-2-one
CID 55284386
3-amino-9-methylquinolizin-4-one
CID 115014274
2-methyl-4-(2-methylphenyl)isoquinolin-1-one
CID 10377377
6-(2-ethylphenyl)-3-iodo-1-methylpyridin-2-one
CID 161080139
3-amino-6-(3-chloro-4-methoxyphenyl)-1-methylpyridin-2-one
CID 82467213
6-(2,5-dimethylphenyl)-1-methyl-2-oxopyridine-3-carbothioamide
CID 82519941

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one?
The IUPAC name of 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one (CID 105467818) is 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one is Cc1ccccc1-c1ccc(N)c(=O)n1C.
What is the InChIKey of 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one?
The InChIKey is WMLXZNXAMMYDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-5-3-4-6-10(9)12-8-7-11(14)13(16)15(12)2/h3-8H,14H2,1-2H3.
What are the key properties of 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one?
3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one has a molecular weight of 214.27 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one is sourced from PubChem (CID 105467818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).