1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide

C14H20N2O2 — CID 103653504

IUPAC1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCC2(C)CCCC2)cc1=O
InChIInChI=1S/C14H20N2O2/c1-14(6-3-4-7-14)10-15-13(18)11-5-8-16(2)12(17)9-11/h5,8-9H,3-4,6-7,10H2,1-2H3,(H,15,18)
InChIKeyKNYBHRRQAMVVGN-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.70
Rot. Bonds3

About 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide

1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide (PubChem CID 103653504) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide
PubChem CID103653504
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCC2(C)CCCC2)cc1=O
InChIInChI=1S/C14H20N2O2/c1-14(6-3-4-7-14)10-15-13(18)11-5-8-16(2)12(17)9-11/h5,8-9H,3-4,6-7,10H2,1-2H3,(H,15,18)
InChIKeyKNYBHRRQAMVVGN-UHFFFAOYSA-N
XLogP1.70
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-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-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide (CID 103653504) is 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NCC2(C)CCCC2)cc1=O.
What is the InChIKey of 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide?
The InChIKey is KNYBHRRQAMVVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(6-3-4-7-14)10-15-13(18)11-5-8-16(2)12(17)9-11/h5,8-9H,3-4,6-7,10H2,1-2H3,(H,15,18).
What are the key properties of 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide?
1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 103653504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).