About 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide
3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide (PubChem CID 177283463) has the molecular formula C23H19N7O3
and a molecular weight of 441.45 g/mol. Its IUPAC name is 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide (CID 177283463) is 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide is Cc1ccc2[nH]ncc2c1-c1cc(-c2cccc(OCc3ncco3)n2)nc(C(N)=O)c1N.
What is the InChIKey of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
The InChIKey is FZKBECNRSNYHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N7O3/c1-12-5-6-15-14(10-27-30-15)20(12)13-9-17(29-22(21(13)24)23(25)31)16-3-2-4-18(28-16)33-11-19-26-7-8-32-19/h2-10H,11,24H2,1H3,(H2,25,31)(H,27,30).
What are the key properties of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide has a molecular weight of 441.45 g/mol, XLogP of 3.24, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 177283463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).