About N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 128687846) has the molecular formula C19H32N4O
and a molecular weight of 332.49 g/mol. Its IUPAC name is N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide (CID 128687846) is N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide is CC(C)c1nc2c(n1C)CCN(C(=O)NCC(C)(C)C1CCC1)C2.
What is the InChIKey of N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is SVCDBVZELUXGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O/c1-13(2)17-21-15-11-23(10-9-16(15)22(17)5)18(24)20-12-19(3,4)14-7-6-8-14/h13-14H,6-12H2,1-5H3,(H,20,24).
What are the key properties of N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 332.49 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-2-methylpropyl)-1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 128687846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).