N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C15H22N2O2 — CID 125491863

IUPACN-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)NC2CCCCC2)c(=O)[nH]c1C
InChIInChI=1S/C15H22N2O2/c1-3-11-9-13(14(18)16-10(11)2)15(19)17-12-7-5-4-6-8-12/h9,12H,3-8H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyGDBBSPRHBZDQCD-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.31
Rot. Bonds3

About N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 125491863) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID125491863
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cc(C(=O)NC2CCCCC2)c(=O)[nH]c1C
InChIInChI=1S/C15H22N2O2/c1-3-11-9-13(14(18)16-10(11)2)15(19)17-12-7-5-4-6-8-12/h9,12H,3-8H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyGDBBSPRHBZDQCD-UHFFFAOYSA-N
XLogP2.31
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-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

Related Compounds

N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125492081
N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide
CID 125491949
N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491129
5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 129393053
N-(2-cyanoethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125490316
N-cycloheptyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 6009357
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
CID 11011060
5-ethyl-N-(2-ethylbutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491131
N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 110698595
5-chloro-N-cyclohexyl-2-oxo-1H-pyridine-3-carboxamide
CID 110848953
N-cyclopropyl-3-methyl-6-oxo-2,7-dihydropyrazolo[3,4-b]pyridine-5-carboxamide
CID 155949409
N-cyclohexyl-2-cyclopropyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 166253059

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 125491863) is N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide is CCc1cc(C(=O)NC2CCCCC2)c(=O)[nH]c1C.
What is the InChIKey of N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GDBBSPRHBZDQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-11-9-13(14(18)16-10(11)2)15(19)17-12-7-5-4-6-8-12/h9,12H,3-8H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125491863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).