6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide

C22H27N3O2 — CID 109095028

IUPAC6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C22H27N3O2/c1-3-15-9-7-10-16(4-2)20(15)25-22(27)19-14-8-13-18(24-19)21(26)23-17-11-5-6-12-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,23,26)(H,25,27)
InChIKeyFGZXVQLPMOVWII-UHFFFAOYSA-N
MW365.48 g/mol
LogP4.13
Rot. Bonds6

About 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide

6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109095028) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109095028
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C22H27N3O2/c1-3-15-9-7-10-16(4-2)20(15)25-22(27)19-14-8-13-18(24-19)21(26)23-17-11-5-6-12-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,23,26)(H,25,27)
InChIKeyFGZXVQLPMOVWII-UHFFFAOYSA-N
XLogP4.13
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)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

Frequently Asked Questions

What is the IUPAC name of 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide (CID 109095028) is 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide is CCc1cccc(CC)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1.
What is the InChIKey of 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is FGZXVQLPMOVWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-3-15-9-7-10-16(4-2)20(15)25-22(27)19-14-8-13-18(24-19)21(26)23-17-11-5-6-12-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,23,26)(H,25,27).
What are the key properties of 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide?
6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 365.48 g/mol, XLogP of 4.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).