About N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide
N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 70944014) has the molecular formula C22H18N4O
and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide.
Analyze N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[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 N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide (CID 70944014) is N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide is O=C(NC1(c2ccccc2)CC1)c1nc(-c2cccnc2)n2ccccc12.
What is the InChIKey of N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is NCYDYAJZFMLBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O/c27-21(25-22(11-12-22)17-8-2-1-3-9-17)19-18-10-4-5-14-26(18)20(24-19)16-7-6-13-23-15-16/h1-10,13-15H,11-12H2,(H,25,27).
What are the key properties of N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide?
N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylcyclopropyl)-3-pyridin-3-ylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 70944014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).