About 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid
6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid (PubChem CID 106904161) has the molecular formula C17H18N2O2
and a molecular weight of 282.34 g/mol. Its IUPAC name is 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid?
The IUPAC name of 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid (CID 106904161) is 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid?
The canonical SMILES for 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid is O=C(O)c1cccc(CN2CCCc3ccccc3C2)n1.
What is the InChIKey of 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid?
The InChIKey is JMMPVWMXNTXKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(21)16-9-3-8-15(18-16)12-19-10-4-7-13-5-1-2-6-14(13)11-19/h1-3,5-6,8-9H,4,7,10-12H2,(H,20,21).
What are the key properties of 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid?
6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid has a molecular weight of 282.34 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridine-2-carboxylic acid is sourced from PubChem (CID 106904161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).