About (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide
(6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 25338911) has the molecular formula C14H22N4O
and a molecular weight of 262.36 g/mol. Its IUPAC name is (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide (CID 25338911) is (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide is CN1Cc2[nH]cnc2C[C@H]1C(=O)NC1CCCCC1.
What is the InChIKey of (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is FZRNZWBVXWRKNQ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H22N4O/c1-18-8-12-11(15-9-16-12)7-13(18)14(19)17-10-5-3-2-4-6-10/h9-10,13H,2-8H2,1H3,(H,15,16)(H,17,19)/t13-/m0/s1.
What are the key properties of (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide?
(6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 25338911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).