About N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109066655) has the molecular formula C17H21N5O2
and a molecular weight of 327.39 g/mol. Its IUPAC name is N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109066655) is N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is CN1CCN(C(=O)c2nc(C(=O)NC3CC3)n3ccccc23)CC1.
What is the InChIKey of N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SRLABIFNODXRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-20-8-10-21(11-9-20)17(24)14-13-4-2-3-7-22(13)15(19-14)16(23)18-12-5-6-12/h2-4,7,12H,5-6,8-11H2,1H3,(H,18,23).
What are the key properties of N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 327.39 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109066655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).