4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide

C22H27N3O2 — CID 109080782

IUPAC4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cc(C(=O)NC2CCCC2)ccn1
InChIInChI=1S/C22H27N3O2/c1-3-15-8-7-9-16(4-2)20(15)25-22(27)19-14-17(12-13-23-19)21(26)24-18-10-5-6-11-18/h7-9,12-14,18H,3-6,10-11H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyMESZBHKYNIGKHE-UHFFFAOYSA-N
MW365.48 g/mol
LogP4.13
Rot. Bonds6

About 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide

4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109080782) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide
PubChem CID109080782
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cc(C(=O)NC2CCCC2)ccn1
InChIInChI=1S/C22H27N3O2/c1-3-15-8-7-9-16(4-2)20(15)25-22(27)19-14-17(12-13-23-19)21(26)24-18-10-5-6-11-18/h7-9,12-14,18H,3-6,10-11H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyMESZBHKYNIGKHE-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 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-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 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide (CID 109080782) is 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide is CCc1cccc(CC)c1NC(=O)c1cc(C(=O)NC2CCCC2)ccn1.
What is the InChIKey of 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is MESZBHKYNIGKHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-3-15-8-7-9-16(4-2)20(15)25-22(27)19-14-17(12-13-23-19)21(26)24-18-10-5-6-11-18/h7-9,12-14,18H,3-6,10-11H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide?
4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-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 4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109080782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).