3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide

C24H20N6O — CID 97447063

IUPAC3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCCc1cccnc1)c1nc(-c2cn(-c3ccccc3)cn2)n2ccccc12
InChIInChI=1S/C24H20N6O/c31-24(26-13-11-18-7-6-12-25-15-18)22-21-10-4-5-14-30(21)23(28-22)20-16-29(17-27-20)19-8-2-1-3-9-19/h1-10,12,14-17H,11,13H2,(H,26,31)
InChIKeyYDVYQOXMGMDDEG-UHFFFAOYSA-N
MW408.47 g/mol
LogP3.55
Rot. Bonds6

About 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide

3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 97447063) has the molecular formula C24H20N6O and a molecular weight of 408.47 g/mol. Its IUPAC name is 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID97447063
Molecular FormulaC24H20N6O
Molecular Weight408.47 g/mol
Exact Mass408.17
IUPAC Name3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCCc1cccnc1)c1nc(-c2cn(-c3ccccc3)cn2)n2ccccc12
InChIInChI=1S/C24H20N6O/c31-24(26-13-11-18-7-6-12-25-15-18)22-21-10-4-5-14-30(21)23(28-22)20-16-29(17-27-20)19-8-2-1-3-9-19/h1-10,12,14-17H,11,13H2,(H,26,31)
InChIKeyYDVYQOXMGMDDEG-UHFFFAOYSA-N
XLogP3.55
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.47
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)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

Frequently Asked Questions

What is the IUPAC name of 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 97447063) is 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide is O=C(NCCc1cccnc1)c1nc(-c2cn(-c3ccccc3)cn2)n2ccccc12.
What is the InChIKey of 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is YDVYQOXMGMDDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N6O/c31-24(26-13-11-18-7-6-12-25-15-18)22-21-10-4-5-14-30(21)23(28-22)20-16-29(17-27-20)19-8-2-1-3-9-19/h1-10,12,14-17H,11,13H2,(H,26,31).
What are the key properties of 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 408.47 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 97447063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).