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

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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).