1-methyl-2-oxopyridine-3-carboxamide

C7H8N2O2 — CID 12791801

IUPAC1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(N)=O)c1=O
InChIInChI=1S/C7H8N2O2/c1-9-4-2-3-5(6(8)10)7(9)11/h2-4H,1H3,(H2,8,10)
InChIKeyYKUZYUUESIPGMR-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.52
Rot. Bonds1

About 1-methyl-2-oxopyridine-3-carboxamide

1-methyl-2-oxopyridine-3-carboxamide (PubChem CID 12791801) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is 1-methyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxopyridine-3-carboxamide
PubChem CID12791801
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC Name1-methyl-2-oxopyridine-3-carboxamide
SMILESCn1cccc(C(N)=O)c1=O
InChIInChI=1S/C7H8N2O2/c1-9-4-2-3-5(6(8)10)7(9)11/h2-4H,1H3,(H2,8,10)
InChIKeyYKUZYUUESIPGMR-UHFFFAOYSA-N
XLogP-0.52
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-2-oxopyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxopyridine-3-carboxamide (CID 12791801) is 1-methyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxopyridine-3-carboxamide is Cn1cccc(C(N)=O)c1=O.
What is the InChIKey of 1-methyl-2-oxopyridine-3-carboxamide?
The InChIKey is YKUZYUUESIPGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-9-4-2-3-5(6(8)10)7(9)11/h2-4H,1H3,(H2,8,10).
What are the key properties of 1-methyl-2-oxopyridine-3-carboxamide?
1-methyl-2-oxopyridine-3-carboxamide has a molecular weight of 152.15 g/mol, XLogP of -0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 12791801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).