3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C20H26N4O2 — CID 109068157

IUPAC3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESO=C(NC1CCCC1)c1nc(C(=O)NC2CCCCC2)n2ccccc12
InChIInChI=1S/C20H26N4O2/c25-19(21-14-10-4-5-11-14)17-16-12-6-7-13-24(16)18(23-17)20(26)22-15-8-2-1-3-9-15/h6-7,12-15H,1-5,8-11H2,(H,21,25)(H,22,26)
InChIKeyFOHQVERIMJWKKN-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.07
Rot. Bonds4

About 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109068157) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109068157
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESO=C(NC1CCCC1)c1nc(C(=O)NC2CCCCC2)n2ccccc12
InChIInChI=1S/C20H26N4O2/c25-19(21-14-10-4-5-11-14)17-16-12-6-7-13-24(16)18(23-17)20(26)22-15-8-2-1-3-9-15/h6-7,12-15H,1-5,8-11H2,(H,21,25)(H,22,26)
InChIKeyFOHQVERIMJWKKN-UHFFFAOYSA-N
XLogP3.07
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-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 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109068157) is 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide is O=C(NC1CCCC1)c1nc(C(=O)NC2CCCCC2)n2ccccc12.
What is the InChIKey of 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is FOHQVERIMJWKKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c25-19(21-14-10-4-5-11-14)17-16-12-6-7-13-24(16)18(23-17)20(26)22-15-8-2-1-3-9-15/h6-7,12-15H,1-5,8-11H2,(H,21,25)(H,22,26).
What are the key properties of 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 354.45 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109068157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).