About N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide
N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide (PubChem CID 170051500) has the molecular formula C28H38N6O2
and a molecular weight of 490.65 g/mol. Its IUPAC name is N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide (CID 170051500) is N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide is COc1cc2nn(C3CCN(CCCC4CCNCC4)CC3)cc2cc1NC(=O)c1cccc(C)n1.
What is the InChIKey of N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide?
The InChIKey is PZGUWYCSLJKGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38N6O2/c1-20-5-3-7-24(30-20)28(35)31-26-17-22-19-34(32-25(22)18-27(26)36-2)23-10-15-33(16-11-23)14-4-6-21-8-12-29-13-9-21/h3,5,7,17-19,21,23,29H,4,6,8-16H2,1-2H3,(H,31,35).
What are the key properties of N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide?
N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide has a molecular weight of 490.65 g/mol, XLogP of 4.42, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-2-[1-(3-piperidin-4-ylpropyl)piperidin-4-yl]indazol-5-yl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 170051500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).