N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide

C17H24N2O2 — CID 58102851

IUPACN-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1cccn(C2CCCC2)c1=O
InChIInChI=1S/C17H24N2O2/c20-16(18-13-7-2-1-3-8-13)15-11-6-12-19(17(15)21)14-9-4-5-10-14/h6,11-14H,1-5,7-10H2,(H,18,20)
InChIKeyFFRBYFIMAAUMKB-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.03
Rot. Bonds3

About N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide

N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide (PubChem CID 58102851) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide
PubChem CID58102851
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1cccn(C2CCCC2)c1=O
InChIInChI=1S/C17H24N2O2/c20-16(18-13-7-2-1-3-8-13)15-11-6-12-19(17(15)21)14-9-4-5-10-14/h6,11-14H,1-5,7-10H2,(H,18,20)
InChIKeyFFRBYFIMAAUMKB-UHFFFAOYSA-N
XLogP3.03
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide (CID 58102851) is N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide is O=C(NC1CCCCC1)c1cccn(C2CCCC2)c1=O.
What is the InChIKey of N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide?
The InChIKey is FFRBYFIMAAUMKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-16(18-13-7-2-1-3-8-13)15-11-6-12-19(17(15)21)14-9-4-5-10-14/h6,11-14H,1-5,7-10H2,(H,18,20).
What are the key properties of N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide?
N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-cyclopentyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 58102851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).