About methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane
methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane (PubChem CID 165021069) has the molecular formula C80H91ClN20O6Sn
and a molecular weight of 1582.91 g/mol. Its IUPAC name is methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane.
Analyze methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane with MolForge
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Frequently Asked Questions
What is the IUPAC name of methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane?
The IUPAC name of methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane (CID 165021069) is methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane.
What is the SMILES notation for methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane?
The canonical SMILES for methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1cccnc1.COC(=O)c1cc(-c2cccnc2)c(C)cn1.COC(=O)c1cc(Cl)c(C)cn1.Cc1cnc(C(=O)Nc2cccc(-c3nnnn3C(C)C)n2)cc1-c1cccnc1.Cc1cnc(C(=O)Nc2cccc(-c3nnnn3C(C)C)n2)cc1-c1cccnc1.
What is the InChIKey of methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane?
The InChIKey is LEBTYTUNKVWOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H20N8O.C13H12N2O2.C8H8ClNO2.C5H4N.3C4H9.Sn/c2*1-13(2)29-20(26-27-28-29)17-7-4-8-19(24-17)25-21(30)18-10-16(14(3)11-23-18)15-6-5-9-22-12-15;1-9-7-15-12(13(16)17-2)6-11(9)10-4-3-5-14-8-10;1-5-4-10-7(3-6(5)9)8(11)12-2;1-2-4-6-5-3-1;3*1-3-4-2;/h2*4-13H,1-3H3,(H,24,25,30);3-8H,1-2H3;3-4H,1-2H3;1-2,4-5H;3*1,3-4H2,2H3;.
What are the key properties of methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane?
methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane has a molecular weight of 1582.91 g/mol, XLogP of 15.87, 23 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-chloro-5-methylpyridine-2-carboxylate;methyl 5-methyl-4-pyridin-3-ylpyridine-2-carboxylate;bis(5-methyl-N-[6-(1-propan-2-yltetrazol-5-yl)-2-pyridinyl]-4-pyridin-3-ylpyridine-2-carboxamide);tributyl(pyridin-3-yl)stannane is sourced from PubChem (CID 165021069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).