N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide

C15H22N2O2 — CID 125492081

IUPACN-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCCC2)c(=O)[nH]c1C
InChIInChI=1S/C15H22N2O2/c1-3-6-11-9-13(14(18)16-10(11)2)15(19)17-12-7-4-5-8-12/h9,12H,3-8H2,1-2H3,(H,16,18)(H,17,19)
InChIKeySCBAYKNHKWLNFC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.31
Rot. Bonds4

About N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide

N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide (PubChem CID 125492081) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
PubChem CID125492081
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
SMILESCCCc1cc(C(=O)NC2CCCC2)c(=O)[nH]c1C
InChIInChI=1S/C15H22N2O2/c1-3-6-11-9-13(14(18)16-10(11)2)15(19)17-12-7-4-5-8-12/h9,12H,3-8H2,1-2H3,(H,16,18)(H,17,19)
InChIKeySCBAYKNHKWLNFC-UHFFFAOYSA-N
XLogP2.31
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

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Related Compounds

N-cyclohexyl-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491863
N-cyclopentyl-6-ethyl-5-iodo-2-oxo-1H-pyridine-3-carboxamide
CID 125491949
5-bromo-N-cyclopropyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 129393053
6-methyl-N-[(2R)-2-methylbutyl]-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125491181
N-(cyclopropylmethyl)-5-ethyl-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491129
N-cycloheptyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 6009357
N-cyclopropyl-3-methyl-6-oxo-2,7-dihydropyrazolo[3,4-b]pyridine-5-carboxamide
CID 155949409
N-cyclohexyl-2-oxo-1H-quinoline-3-carboxamide
CID 11011060
N-cyclohexyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 110698595
6-ethyl-N-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide
CID 125490900
N-cyclopentyl-1,2,5-trimethylpyrrole-3-carboxamide
CID 110691228
5-chloro-N-cyclohexyl-2-oxo-1H-pyridine-3-carboxamide
CID 110848953

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide (CID 125492081) is N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide is CCCc1cc(C(=O)NC2CCCC2)c(=O)[nH]c1C.
What is the InChIKey of N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
The InChIKey is SCBAYKNHKWLNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-6-11-9-13(14(18)16-10(11)2)15(19)17-12-7-4-5-8-12/h9,12H,3-8H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide?
N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-methyl-2-oxo-5-propyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 125492081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).