3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C20H22N4O2 — CID 109066252

IUPAC3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCc1ccc(NC(=O)c2nc(C(=O)NC(C)C)c3ccccn23)cc1
InChIInChI=1S/C20H22N4O2/c1-4-14-8-10-15(11-9-14)22-20(26)18-23-17(19(25)21-13(2)3)16-7-5-6-12-24(16)18/h5-13H,4H2,1-3H3,(H,21,25)(H,22,26)
InChIKeyDXOTWJBESHXOTJ-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.29
Rot. Bonds5

About 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109066252) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109066252
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCc1ccc(NC(=O)c2nc(C(=O)NC(C)C)c3ccccn23)cc1
InChIInChI=1S/C20H22N4O2/c1-4-14-8-10-15(11-9-14)22-20(26)18-23-17(19(25)21-13(2)3)16-7-5-6-12-24(16)18/h5-13H,4H2,1-3H3,(H,21,25)(H,22,26)
InChIKeyDXOTWJBESHXOTJ-UHFFFAOYSA-N
XLogP3.29
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[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-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109066252) is 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCc1ccc(NC(=O)c2nc(C(=O)NC(C)C)c3ccccn23)cc1.
What is the InChIKey of 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is DXOTWJBESHXOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-4-14-8-10-15(11-9-14)22-20(26)18-23-17(19(25)21-13(2)3)16-7-5-6-12-24(16)18/h5-13H,4H2,1-3H3,(H,21,25)(H,22,26).
What are the key properties of 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(4-ethylphenyl)-1-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109066252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).