1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one

C15H16N4O2 — CID 166269231

IUPAC1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one
SMILESCC1CN(C(=O)c2cccc(=O)n2C)Cc2cncnc21
InChIInChI=1S/C15H16N4O2/c1-10-7-19(8-11-6-16-9-17-14(10)11)15(21)12-4-3-5-13(20)18(12)2/h3-6,9-10H,7-8H2,1-2H3
InChIKeyAFLAHYADEYLAIV-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.93
Rot. Bonds1

About 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one

1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one (PubChem CID 166269231) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one
PubChem CID166269231
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one
SMILESCC1CN(C(=O)c2cccc(=O)n2C)Cc2cncnc21
InChIInChI=1S/C15H16N4O2/c1-10-7-19(8-11-6-16-9-17-14(10)11)15(21)12-4-3-5-13(20)18(12)2/h3-6,9-10H,7-8H2,1-2H3
InChIKeyAFLAHYADEYLAIV-UHFFFAOYSA-N
XLogP0.93
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-6-(4-pyrimidin-5-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one
CID 155870665
(3aR,6aR)-5-(2-methoxyethyl)-2-(1-methyl-6-oxopyridine-2-carbonyl)-3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-4-one
CID 131696574
6-(7-bromo-1,2,4,5-tetrahydro-3-benzazepine-3-carbonyl)-1-methylpyridin-2-one
CID 166284955
6-[(2S,3aR,7aS)-1-acetyl-2-(1,2,4-triazol-1-ylmethyl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine-5-carbonyl]-1-methylpyridin-2-one
CID 131683549
1-methyl-6-[1-methyl-7-(2-pyrrolidin-1-ylethoxymethyl)-6,7-dihydro-4H-triazolo[4,5-c]pyridine-5-carbonyl]pyridin-2-one
CID 131681885
(4-hydroxyimino-3-methylpiperidin-1-yl)-(3-methylimidazol-4-yl)methanone
CID 103511117
2-(4-cyclopropylpyrimidine-5-carbonyl)-3,4-dihydro-1H-isoquinoline-4-carboxylic acid
CID 167876722
6-[2-(methoxymethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 154764419
1,1-dimethyl-3-[7-(1-methyl-6-oxopyridine-2-carbonyl)-7-azaspiro[3.5]nonan-2-yl]urea
CID 131687128
4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CID 166302964
(5S,9S)-9-methyl-7-(1-methyl-6-oxopyridine-2-carbonyl)-2-thiophen-3-yl-2,7-diazaspiro[4.4]nonan-1-one
CID 131690193
3-[1-(1-methyl-6-oxopyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-3-yl]propanoic acid
CID 138028697

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one?
The IUPAC name of 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one (CID 166269231) is 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one?
The canonical SMILES for 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one is CC1CN(C(=O)c2cccc(=O)n2C)Cc2cncnc21.
What is the InChIKey of 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one?
The InChIKey is AFLAHYADEYLAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-10-7-19(8-11-6-16-9-17-14(10)11)15(21)12-4-3-5-13(20)18(12)2/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one?
1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one has a molecular weight of 284.32 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(8-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)pyridin-2-one is sourced from PubChem (CID 166269231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).