N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide

C15H22N2O2 — CID 103765554

IUPACN-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCC1CCCC(CCNC(=O)c2cc[nH]c(=O)c2)C1
InChIInChI=1S/C15H22N2O2/c1-11-3-2-4-12(9-11)5-7-17-15(19)13-6-8-16-14(18)10-13/h6,8,10-12H,2-5,7,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyIRHYFGVZPBQSCK-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.32
Rot. Bonds4

About N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide

N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103765554) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103765554
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCC1CCCC(CCNC(=O)c2cc[nH]c(=O)c2)C1
InChIInChI=1S/C15H22N2O2/c1-11-3-2-4-12(9-11)5-7-17-15(19)13-6-8-16-14(18)10-13/h6,8,10-12H,2-5,7,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyIRHYFGVZPBQSCK-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide (CID 103765554) is N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide is CC1CCCC(CCNC(=O)c2cc[nH]c(=O)c2)C1.
What is the InChIKey of N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is IRHYFGVZPBQSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-3-2-4-12(9-11)5-7-17-15(19)13-6-8-16-14(18)10-13/h6,8,10-12H,2-5,7,9H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide?
N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylcyclohexyl)ethyl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103765554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).