About methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate
methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate (PubChem CID 123509214) has the molecular formula C25H28N6O3
and a molecular weight of 460.54 g/mol. Its IUPAC name is methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate?
The IUPAC name of methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate (CID 123509214) is methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate.
What is the SMILES notation for methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate?
The canonical SMILES for methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate is C=C(C)c1ccnc(NC2CCC(C)N(C(=O)c3ccccc3-n3nccn3)C2)c1C(=O)OC.
What is the InChIKey of methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate?
The InChIKey is ZLSHKSFDXSYUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N6O3/c1-16(2)19-11-12-26-23(22(19)25(33)34-4)29-18-10-9-17(3)30(15-18)24(32)20-7-5-6-8-21(20)31-27-13-14-28-31/h5-8,11-14,17-18H,1,9-10,15H2,2-4H3,(H,26,29).
What are the key properties of methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate?
methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate has a molecular weight of 460.54 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[6-methyl-1-[2-(triazol-2-yl)benzoyl]piperidin-3-yl]amino]-4-prop-1-en-2-ylpyridine-3-carboxylate is sourced from PubChem (CID 123509214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).