1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide

C13H18N2O2 — CID 114549550

IUPAC1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
SMILESCC1CCC(NC(=O)c2ccn(C)c(=O)c2)C1
InChIInChI=1S/C13H18N2O2/c1-9-3-4-11(7-9)14-13(17)10-5-6-15(2)12(16)8-10/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,14,17)
InChIKeyLCCXJCHAEOYHBK-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.30
Rot. Bonds2

About 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide

1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide (PubChem CID 114549550) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
PubChem CID114549550
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide
SMILESCC1CCC(NC(=O)c2ccn(C)c(=O)c2)C1
InChIInChI=1S/C13H18N2O2/c1-9-3-4-11(7-9)14-13(17)10-5-6-15(2)12(16)8-10/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,14,17)
InChIKeyLCCXJCHAEOYHBK-UHFFFAOYSA-N
XLogP1.30
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-1-methyl-2-oxopyridine-4-carboxamide
CID 103610769
N-(1-acetylpiperidin-4-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103611671
1-methyl-N-(oxan-3-yl)-2-oxopyridine-4-carboxamide
CID 113232784
1-methyl-2-oxo-N-(2-propylcyclopropyl)pyridine-4-carboxamide
CID 103713550
3-methyl-N-(3-methylcyclopentyl)benzamide
CID 114550136
3-bromo-4-chloro-N-(3-methylcyclopentyl)benzamide
CID 107989487
3-chloro-N-(3-methylcyclopentyl)benzamide
CID 114549458
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
CID 114821709
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
N-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1-methyl-2-oxopyridine-4-carboxamide
CID 129359727
N-[2-(chloromethyl)cyclopentyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 106365913
2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide (CID 114549550) is 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide is CC1CCC(NC(=O)c2ccn(C)c(=O)c2)C1.
What is the InChIKey of 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
The InChIKey is LCCXJCHAEOYHBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-3-4-11(7-9)14-13(17)10-5-6-15(2)12(16)8-10/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,14,17).
What are the key properties of 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(3-methylcyclopentyl)-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 114549550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).