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

C13H18N2O2 — CID 47416963

IUPAC1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2(C)CCCC2)cc1=O
InChIInChI=1S/C13H18N2O2/c1-13(6-3-4-7-13)14-12(17)10-5-8-15(2)11(16)9-10/h5,8-9H,3-4,6-7H2,1-2H3,(H,14,17)
InChIKeyKMHNYHVBOSPAJK-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.45
Rot. Bonds2

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

1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide (PubChem CID 47416963) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide
PubChem CID47416963
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NC2(C)CCCC2)cc1=O
InChIInChI=1S/C13H18N2O2/c1-13(6-3-4-7-13)14-12(17)10-5-8-15(2)11(16)9-10/h5,8-9H,3-4,6-7H2,1-2H3,(H,14,17)
InChIKeyKMHNYHVBOSPAJK-UHFFFAOYSA-N
XLogP1.45
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 ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide (CID 47416963) is 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NC2(C)CCCC2)cc1=O.
What is the InChIKey of 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
The InChIKey is KMHNYHVBOSPAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-13(6-3-4-7-13)14-12(17)10-5-8-15(2)11(16)9-10/h5,8-9H,3-4,6-7H2,1-2H3,(H,14,17).
What are the key properties of 1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide?
1-methyl-N-(1-methylcyclopentyl)-2-oxopyridine-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.45, 2 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)-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 47416963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).