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

C23H26N4O2 — CID 109071640

IUPACN-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1ccc(NC(=O)c2nc(C(=O)N3CCCC(C)C3)n3ccccc23)cc1C
InChIInChI=1S/C23H26N4O2/c1-15-7-6-11-26(14-15)23(29)21-25-20(19-8-4-5-12-27(19)21)22(28)24-18-10-9-16(2)17(3)13-18/h4-5,8-10,12-13,15H,6-7,11,14H2,1-3H3,(H,24,28)
InChIKeyLOCNBMVALKSGGW-UHFFFAOYSA-N
MW390.49 g/mol
LogP4.08
Rot. Bonds3

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

N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109071640) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109071640
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1ccc(NC(=O)c2nc(C(=O)N3CCCC(C)C3)n3ccccc23)cc1C
InChIInChI=1S/C23H26N4O2/c1-15-7-6-11-26(14-15)23(29)21-25-20(19-8-4-5-12-27(19)21)22(28)24-18-10-9-16(2)17(3)13-18/h4-5,8-10,12-13,15H,6-7,11,14H2,1-3H3,(H,24,28)
InChIKeyLOCNBMVALKSGGW-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

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 109071640) is N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide is Cc1ccc(NC(=O)c2nc(C(=O)N3CCCC(C)C3)n3ccccc23)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is LOCNBMVALKSGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-15-7-6-11-26(14-15)23(29)21-25-20(19-8-4-5-12-27(19)21)22(28)24-18-10-9-16(2)17(3)13-18/h4-5,8-10,12-13,15H,6-7,11,14H2,1-3H3,(H,24,28).
What are the key properties of N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
N-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-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-(3,4-dimethylphenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109071640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).