2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide

C20H21N3O3 — CID 109095061

IUPAC2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cccc(C(=O)NC3CCCC3)n2)cc1
InChIInChI=1S/C20H21N3O3/c1-13(24)14-9-11-16(12-10-14)22-20(26)18-8-4-7-17(23-18)19(25)21-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6H2,1H3,(H,21,25)(H,22,26)
InChIKeyKVGXZLXUHLSESE-UHFFFAOYSA-N
MW351.41 g/mol
LogP3.21
Rot. Bonds5

About 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide

2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide (PubChem CID 109095061) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
PubChem CID109095061
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cccc(C(=O)NC3CCCC3)n2)cc1
InChIInChI=1S/C20H21N3O3/c1-13(24)14-9-11-16(12-10-14)22-20(26)18-8-4-7-17(23-18)19(25)21-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6H2,1H3,(H,21,25)(H,22,26)
InChIKeyKVGXZLXUHLSESE-UHFFFAOYSA-N
XLogP3.21
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide 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

2-N-(3-acetylphenyl)-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095376
methyl 4-[[6-(cyclohexylcarbamoyl)pyridine-2-carbonyl]amino]benzoate
CID 109095382
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109095033
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
6-N-cyclohexyl-2-N-(4-pyrrolidin-1-ylphenyl)pyridine-2,6-dicarboxamide
CID 109095385
2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095035
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
6-N-cyclopropyl-2-N-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide
CID 109093956
6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109095019
6-N-cycloheptyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109099263
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
CID 109095028

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide (CID 109095061) is 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide is CC(=O)c1ccc(NC(=O)c2cccc(C(=O)NC3CCCC3)n2)cc1.
What is the InChIKey of 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The InChIKey is KVGXZLXUHLSESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-13(24)14-9-11-16(12-10-14)22-20(26)18-8-4-7-17(23-18)19(25)21-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6H2,1H3,(H,21,25)(H,22,26).
What are the key properties of 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide has a molecular weight of 351.41 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).