4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide

C16H24N2O2 — CID 138058562

IUPAC4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide
SMILESCCCC1CCC(NC(=O)c2cc(C)cc(=O)[nH]2)CC1
InChIInChI=1S/C16H24N2O2/c1-3-4-12-5-7-13(8-6-12)17-16(20)14-9-11(2)10-15(19)18-14/h9-10,12-13H,3-8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyXXDLJIJBUFEWBE-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.77
Rot. Bonds4

About 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide

4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide (PubChem CID 138058562) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide
PubChem CID138058562
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide
SMILESCCCC1CCC(NC(=O)c2cc(C)cc(=O)[nH]2)CC1
InChIInChI=1S/C16H24N2O2/c1-3-4-12-5-7-13(8-6-12)17-16(20)14-9-11(2)10-15(19)18-14/h9-10,12-13H,3-8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyXXDLJIJBUFEWBE-UHFFFAOYSA-N
XLogP2.77
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N,3-N,5-N-tris(4-propylcyclohexyl)benzene-1,3,5-tricarboxamide
CID 67413322
3-amino-N-(4-propylcyclohexyl)-1H-pyrazole-5-carboxamide
CID 64524883
N-(4-propylcyclohexyl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65388033
4-[(4-propylcyclohexyl)carbamoyl]benzoic acid
CID 61409748
4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide
CID 107676630
4-chloro-N-(4-propylcyclohexyl)benzamide
CID 10612734
2,5-dihydroxy-N-(4-propylcyclohexyl)benzamide
CID 107722644
3-bromo-N-(4-ethylcyclohexyl)-5-methylbenzamide
CID 113460730
2,3-dihydroxy-N-(4-propylcyclohexyl)benzamide
CID 114344117
ethyl 4-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]piperidine-1-carboxylate
CID 110698266
4-bromo-N-(4-propylcyclohexyl)-2-sulfanylbenzamide
CID 107025667
5-bromo-2-fluoro-N-(4-propylcyclohexyl)benzamide
CID 63524250

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide?
The IUPAC name of 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide (CID 138058562) is 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide?
The canonical SMILES for 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide is CCCC1CCC(NC(=O)c2cc(C)cc(=O)[nH]2)CC1.
What is the InChIKey of 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide?
The InChIKey is XXDLJIJBUFEWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-4-12-5-7-13(8-6-12)17-16(20)14-9-11(2)10-15(19)18-14/h9-10,12-13H,3-8H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide?
4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-oxo-N-(4-propylcyclohexyl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 138058562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).