About N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 79351709) has the molecular formula C14H15ClN4O2
and a molecular weight of 306.75 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 79351709) is N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is COc1ccc(Cl)cc1NC(=O)C1Cc2nc[nH]c2CN1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is TUBAWDJSBVLKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O2/c1-21-13-3-2-8(15)4-10(13)19-14(20)11-5-9-12(6-16-11)18-7-17-9/h2-4,7,11,16H,5-6H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 306.75 g/mol, XLogP of 1.72, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 79351709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).