N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide

C20H22N4O2 — CID 110423911

IUPACN-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2nc(CC(C)C)n3ccccc23)cc1
InChIInChI=1S/C20H22N4O2/c1-13(2)12-18-23-19(17-6-4-5-11-24(17)18)20(26)22-16-9-7-15(8-10-16)21-14(3)25/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,26)
InChIKeyGNPZZHNVVHPMGW-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.74
Rot. Bonds5

About N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide

N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110423911) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110423911
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2nc(CC(C)C)n3ccccc23)cc1
InChIInChI=1S/C20H22N4O2/c1-13(2)12-18-23-19(17-6-4-5-11-24(17)18)20(26)22-16-9-7-15(8-10-16)21-14(3)25/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,26)
InChIKeyGNPZZHNVVHPMGW-UHFFFAOYSA-N
XLogP3.74
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 ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide 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

N-[4-(cyclopropanecarbonyl)phenyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110425878
N-(2-acetamidoethyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674791
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110426409
3-(2-methylpropyl)-N-(3-morpholin-4-ylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110612966
N-(4-methoxybutyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110610181
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110625372
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
1-N-(4-methylphenyl)-3-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066397
3-N-(4-methoxyphenyl)-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067477
1-N-(3-acetamidophenyl)-3-N-butan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067874
methyl 3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 117252766

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 110423911) is N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide is CC(=O)Nc1ccc(NC(=O)c2nc(CC(C)C)n3ccccc23)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is GNPZZHNVVHPMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-13(2)12-18-23-19(17-6-4-5-11-24(17)18)20(26)22-16-9-7-15(8-10-16)21-14(3)25/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,26).
What are the key properties of N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide?
N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110423911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).