N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide

C13H18N2O2 — CID 136525314

IUPACN-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide
SMILESCN(C(=O)c1cccn(C)c1=O)C1CCCC1
InChIInChI=1S/C13H18N2O2/c1-14-9-5-8-11(12(14)16)13(17)15(2)10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3
InChIKeyNWPWXANFPJQZME-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.40
Rot. Bonds2

About N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide

N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 136525314) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID136525314
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide
SMILESCN(C(=O)c1cccn(C)c1=O)C1CCCC1
InChIInChI=1S/C13H18N2O2/c1-14-9-5-8-11(12(14)16)13(17)15(2)10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3
InChIKeyNWPWXANFPJQZME-UHFFFAOYSA-N
XLogP1.40
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-N,1-dimethyl-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 N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide (CID 136525314) is N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide is CN(C(=O)c1cccn(C)c1=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is NWPWXANFPJQZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-14-9-5-8-11(12(14)16)13(17)15(2)10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3.
What are the key properties of N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide?
N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N,1-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 136525314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).