About N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 110264435) has the molecular formula C24H28N6O2
and a molecular weight of 432.53 g/mol. Its IUPAC name is N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide (CID 110264435) is N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide is Cc1c(C(C)NC(=O)c2ccc(C3CCN(C(=O)c4ccccn4)CC3)nc2)cnn1C.
What is the InChIKey of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is WTFULGNNWNSCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-16(20-15-27-29(3)17(20)2)28-23(31)19-7-8-21(26-14-19)18-9-12-30(13-10-18)24(32)22-6-4-5-11-25-22/h4-8,11,14-16,18H,9-10,12-13H2,1-3H3,(H,28,31).
What are the key properties of N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide?
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 432.53 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-6-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 110264435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).