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

C22H25N5O2 — CID 109069909

IUPACN-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2nc(C(=O)N3CCN(C)CC3)c3ccccn23)c1
InChIInChI=1S/C22H25N5O2/c1-15-7-8-16(2)17(14-15)23-21(28)20-24-19(18-6-4-5-9-27(18)20)22(29)26-12-10-25(3)11-13-26/h4-9,14H,10-13H2,1-3H3,(H,23,28)
InChIKeyRYZZLJSFDHMPIZ-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.59
Rot. Bonds3

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

N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109069909) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109069909
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC NameN-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2nc(C(=O)N3CCN(C)CC3)c3ccccn23)c1
InChIInChI=1S/C22H25N5O2/c1-15-7-8-16(2)17(14-15)23-21(28)20-24-19(18-6-4-5-9-27(18)20)22(29)26-12-10-25(3)11-13-26/h4-9,14H,10-13H2,1-3H3,(H,23,28)
InChIKeyRYZZLJSFDHMPIZ-UHFFFAOYSA-N
XLogP2.59
TPSA69.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109069909) is N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is Cc1ccc(C)c(NC(=O)c2nc(C(=O)N3CCN(C)CC3)c3ccccn23)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RYZZLJSFDHMPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-15-7-8-16(2)17(14-15)23-21(28)20-24-19(18-6-4-5-9-27(18)20)22(29)26-12-10-25(3)11-13-26/h4-9,14H,10-13H2,1-3H3,(H,23,28).
What are the key properties of N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 391.48 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109069909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).