methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane

C60H67BrCl4N8O4S2Sn — CID 167656269

About methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane

methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane (PubChem CID 167656269) has the molecular formula C60H67BrCl4N8O4S2Sn and a molecular weight of 1368.81 g/mol. Its IUPAC name is methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane.

Molecular Properties

• Compound Name: methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane
• PubChem CID: 167656269
• Molecular Formula: C60H67BrCl4N8O4S2Sn
• Molecular Weight: 1368.81 g/mol
• Exact Mass: 1366.17
• IUPAC Name: methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane
• SMILES: CCCC[Sn](CCCC)(CCCC)c1ccccn1.COC(=O)c1cc(-c2ccccn2)cnc1Nc1nc(-c2ccc(Cl)c(Cl)c2)c(C(C)C)s1.COC(=O)c1cc(Br)cnc1Nc1nc(-c2ccc(Cl)c(Cl)c2)c(C(C)C)s1
• InChI: InChI=1S/C24H20Cl2N4O2S.C19H16BrCl2N3O2S.C5H4N.3C4H9.Sn/c1-13(2)21-20(14-7-8-17(25)18(26)11-14)29-24(33-21)30-22-16(23(31)32-3)10-15(12-28-22)19-6-4-5-9-27-19;1-9(2)16-15(10-4-5-13(21)14(22)6-10)24-19(28-16)25-17-12(18(26)27-3)7-11(20)8-23-17;1-2-4-6-5-3-1;3*1-3-4-2;/h4-13H,1-3H3,(H,28,29,30);4-9H,1-3H3,(H,23,24,25);1-4H;3*1,3-4H2,2H3
• InChIKey: RHNBFTOPWYXEGX-UHFFFAOYSA-N
• XLogP: 19.29
• TPSA: 154.00 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 14
• Rotatable Bonds: 21
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1368.81
LogP ≤ 5	19.29
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane?

The IUPAC name of methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane (CID 167656269) is methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane.

What is the SMILES notation for methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane?

The canonical SMILES for methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1ccccn1.COC(=O)c1cc(-c2ccccn2)cnc1Nc1nc(-c2ccc(Cl)c(Cl)c2)c(C(C)C)s1.COC(=O)c1cc(Br)cnc1Nc1nc(-c2ccc(Cl)c(Cl)c2)c(C(C)C)s1.

What is the InChIKey of methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane?

The InChIKey is RHNBFTOPWYXEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20Cl2N4O2S.C19H16BrCl2N3O2S.C5H4N.3C4H9.Sn/c1-13(2)21-20(14-7-8-17(25)18(26)11-14)29-24(33-21)30-22-16(23(31)32-3)10-15(12-28-22)19-6-4-5-9-27-19;1-9(2)16-15(10-4-5-13(21)14(22)6-10)24-19(28-16)25-17-12(18(26)27-3)7-11(20)8-23-17;1-2-4-6-5-3-1;3*1-3-4-2;/h4-13H,1-3H3,(H,28,29,30);4-9H,1-3H3,(H,23,24,25);1-4H;3*1,3-4H2,2H3;.

What are the key properties of methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane?

methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane has a molecular weight of 1368.81 g/mol, XLogP of 19.29, 21 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 5-bromo-2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]pyridine-3-carboxylate;methyl 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,3-thiazol-2-yl]amino]-5-pyridin-2-ylpyridine-3-carboxylate;tributyl(pyridin-2-yl)stannane is sourced from PubChem (CID 167656269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).