2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide

C20H23N3O2 — CID 109094954

IUPAC2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCC(NC(=O)c1cccc(C(=O)NC2CCCC2)n1)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-14(15-8-3-2-4-9-15)21-19(24)17-12-7-13-18(23-17)20(25)22-16-10-5-6-11-16/h2-4,7-9,12-14,16H,5-6,10-11H2,1H3,(H,21,24)(H,22,25)
InChIKeyRMKBZYVVIRZAGA-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.24
Rot. Bonds5

About 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide

2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109094954) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
PubChem CID109094954
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCC(NC(=O)c1cccc(C(=O)NC2CCCC2)n1)c1ccccc1
InChIInChI=1S/C20H23N3O2/c1-14(15-8-3-2-4-9-15)21-19(24)17-12-7-13-18(23-17)20(25)22-16-10-5-6-11-16/h2-4,7-9,12-14,16H,5-6,10-11H2,1H3,(H,21,24)(H,22,25)
InChIKeyRMKBZYVVIRZAGA-UHFFFAOYSA-N
XLogP3.24
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-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-[(1S)-1-phenylethyl]-6-N-[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide
CID 139136791
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-cycloheptyl-2-(1-phenylethylamino)pyrimidine-4-carboxamide
CID 109304746
1-cyclohexyl-3-[(1R)-1-phenylethyl]urea
CID 840473
6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide
CID 109112098
6-(cycloheptylamino)-2-methyl-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109369260
6-bromo-N-(1-phenylethyl)pyridine-2-carboxamide
CID 103874025
N-cyclohexyl-5-(1-phenylethylamino)pyridine-2-carboxamide
CID 109182921
6-N-butan-2-yl-2-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093809
4-(cycloheptylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210668
6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 84575144

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide (CID 109094954) is 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide is CC(NC(=O)c1cccc(C(=O)NC2CCCC2)n1)c1ccccc1.
What is the InChIKey of 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is RMKBZYVVIRZAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14(15-8-3-2-4-9-15)21-19(24)17-12-7-13-18(23-17)20(25)22-16-10-5-6-11-16/h2-4,7-9,12-14,16H,5-6,10-11H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide?
2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109094954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).