N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

C23H26N4O2 — CID 109068737

IUPACN-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C(=O)N3CCC(C)CC3)c3ccccn23)c1C
InChIInChI=1S/C23H26N4O2/c1-15-10-13-26(14-11-15)23(29)20-19-9-4-5-12-27(19)21(25-20)22(28)24-18-8-6-7-16(2)17(18)3/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,24,28)
InChIKeyXUVDAOWLMKMVLC-UHFFFAOYSA-N
MW390.49 g/mol
LogP4.08
Rot. Bonds3

About N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109068737) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109068737
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C(=O)N3CCC(C)CC3)c3ccccn23)c1C
InChIInChI=1S/C23H26N4O2/c1-15-10-13-26(14-11-15)23(29)20-19-9-4-5-12-27(19)21(25-20)22(28)24-18-8-6-7-16(2)17(18)3/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,24,28)
InChIKeyXUVDAOWLMKMVLC-UHFFFAOYSA-N
XLogP4.08
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide 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 N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109068737) is N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is Cc1cccc(NC(=O)c2nc(C(=O)N3CCC(C)CC3)c3ccccn23)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is XUVDAOWLMKMVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-15-10-13-26(14-11-15)23(29)20-19-9-4-5-12-27(19)21(25-20)22(28)24-18-8-6-7-16(2)17(18)3/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,24,28).
What are the key properties of N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-1-(4-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109068737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).