About [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone
[2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone (PubChem CID 133320152) has the molecular formula C21H29N5O
and a molecular weight of 367.50 g/mol. Its IUPAC name is [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone.
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Frequently Asked Questions
What is the IUPAC name of [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
The IUPAC name of [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone (CID 133320152) is [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
The canonical SMILES for [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone is CC(C)c1nc2c(n1C)CCN(c1ncccc1C(=O)N1CCCCC1)C2.
What is the InChIKey of [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
The InChIKey is BEPQVRPSNMVURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N5O/c1-15(2)19-23-17-14-26(13-9-18(17)24(19)3)20-16(8-7-10-22-20)21(27)25-11-5-4-6-12-25/h7-8,10,15H,4-6,9,11-14H2,1-3H3.
What are the key properties of [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone?
[2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone has a molecular weight of 367.50 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyridinyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 133320152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).