2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide

C14H12N4O2 — CID 82099517

IUPAC2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide
SMILESCc1ccc(C#N)c(=O)n1CC(=O)Nc1ccccn1
InChIInChI=1S/C14H12N4O2/c1-10-5-6-11(8-15)14(20)18(10)9-13(19)17-12-4-2-3-7-16-12/h2-7H,9H2,1H3,(H,16,17,19)
InChIKeyVCAXZMCRDXPMIE-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.06
Rot. Bonds3

About 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide

2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide (PubChem CID 82099517) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide
PubChem CID82099517
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide
SMILESCc1ccc(C#N)c(=O)n1CC(=O)Nc1ccccn1
InChIInChI=1S/C14H12N4O2/c1-10-5-6-11(8-15)14(20)18(10)9-13(19)17-12-4-2-3-7-16-12/h2-7H,9H2,1H3,(H,16,17,19)
InChIKeyVCAXZMCRDXPMIE-UHFFFAOYSA-N
XLogP1.06
TPSA87.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide 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

2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1-pyridinyl]-N-pyridin-2-ylacetamide
CID 18524663
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(2-fluorophenyl)acetamide
CID 82099362
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide
CID 82099506
N-benzyl-2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)acetamide
CID 82099380
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide
CID 82099379
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N,N-diethylacetamide
CID 82099388
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide
CID 107072952
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylacetamide
CID 18142520
3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylpropanamide
CID 18107170
2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide
CID 43832728
1-[(Z)-3-chloro-2-methylprop-2-enyl]-6-methyl-2-oxopyridine-3-carbonitrile
CID 106439931
N,N'-dipyridin-2-ylbutanediamide
CID 3684644

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide (CID 82099517) is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide is Cc1ccc(C#N)c(=O)n1CC(=O)Nc1ccccn1.
What is the InChIKey of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide?
The InChIKey is VCAXZMCRDXPMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-10-5-6-11(8-15)14(20)18(10)9-13(19)17-12-4-2-3-7-16-12/h2-7H,9H2,1H3,(H,16,17,19).
What are the key properties of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide?
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide has a molecular weight of 268.28 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 82099517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).