2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane

C135H140Br3ClIN19O11S7Sn2 — CID 158089498

About 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane

2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane (PubChem CID 158089498) has the molecular formula C135H140Br3ClIN19O11S7Sn2 and a molecular weight of 3068.69 g/mol. Its IUPAC name is 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane.

Molecular Properties

• Compound Name: 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane
• PubChem CID: 158089498
• Molecular Formula: C135H140Br3ClIN19O11S7Sn2
• Molecular Weight: 3068.69 g/mol
• Exact Mass: 3065.34
• IUPAC Name: 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane
• SMILES: Brc1cc(-c2nccs2)ccn1.Brc1cc(-c2nccs2)ccn1.Brc1cc(I)ccn1.CCCC[Sn](CCCC)(CCCC)c1cc2c(C(=O)OC)cnc(N(Cc3ccccc3)Cc3ccccc3)c2n1S(=O)(=O)c1ccccc1.CCCC[Sn](CCCC)(CCCC)c1nccs1.COC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)c2c1cc(-c1cc(-c3nccs3)ccn1)n2S(=O)(=O)c1ccccc1.COC(=O)c1cnc(N)c2[nH]c(-c3cc(-c4nccs4)ccn3)cc12.O=C(Cl)C1CC1
• InChI: InChI=1S/C37H29N5O4S2.C29H24N3O4S.C17H13N5O2S.2C8H5BrN2S.C5H3BrIN.C4H5ClO.6C4H9.C3H2NS.2Sn/c1-46-37(43)31-23-40-35(41(24-26-11-5-2-6-12-26)25-27-13-7-3-8-14-27)34-30(31)22-33(42(34)48(44,45)29-15-9-4-10-16-29)32-21-28(17-18-38-32)36-39-19-20-47-36;1-36-29(33)26-19-30-28(27-25(26)17-18-32(27)37(34,35)24-15-9-4-10-16-24)31(20-22-11-5-2-6-12-22)21-23-13-7-3-8-14-23;1-24-17(23)11-8-21-15(18)14-10(11)7-13(22-14)12-6-9(2-3-19-12)16-20-4-5-25-16;2*9-7-5-6(1-2-10-7)8-11-3-4-12-8;6-5-3-4(7)1-2-8-5;5-4(6)3-1-2-3;6*1-3-4-2;1-2-5-3-4-1;;/h2-23H,24-25H2,1H3;2-17,19H,20-21H2,1H3;2-8,22H,1H3,(H2,18,21);2*1-5H;1-3H;3H,1-2H2;6*1,3-4H2,2H3;1-2H
• InChIKey: FNXQRXXTAWNOIQ-UHFFFAOYSA-N
• XLogP: 34.64
• TPSA: 389.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 34
• Rotatable Bonds: 44
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3068.69
LogP ≤ 5	34.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane?

The IUPAC name of 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane (CID 158089498) is 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane.

What is the SMILES notation for 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane?

The canonical SMILES for 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane is Brc1cc(-c2nccs2)ccn1.Brc1cc(-c2nccs2)ccn1.Brc1cc(I)ccn1.CCCC[Sn](CCCC)(CCCC)c1cc2c(C(=O)OC)cnc(N(Cc3ccccc3)Cc3ccccc3)c2n1S(=O)(=O)c1ccccc1.CCCC[Sn](CCCC)(CCCC)c1nccs1.COC(=O)c1cnc(N(Cc2ccccc2)Cc2ccccc2)c2c1cc(-c1cc(-c3nccs3)ccn1)n2S(=O)(=O)c1ccccc1.COC(=O)c1cnc(N)c2[nH]c(-c3cc(-c4nccs4)ccn3)cc12.O=C(Cl)C1CC1.

What is the InChIKey of 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane?

The InChIKey is FNXQRXXTAWNOIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H29N5O4S2.C29H24N3O4S.C17H13N5O2S.2C8H5BrN2S.C5H3BrIN.C4H5ClO.6C4H9.C3H2NS.2Sn/c1-46-37(43)31-23-40-35(41(24-26-11-5-2-6-12-26)25-27-13-7-3-8-14-27)34-30(31)22-33(42(34)48(44,45)29-15-9-4-10-16-29)32-21-28(17-18-38-32)36-39-19-20-47-36;1-36-29(33)26-19-30-28(27-25(26)17-18-32(27)37(34,35)24-15-9-4-10-16-24)31(20-22-11-5-2-6-12-22)21-23-13-7-3-8-14-23;1-24-17(23)11-8-21-15(18)14-10(11)7-13(22-14)12-6-9(2-3-19-12)16-20-4-5-25-16;2*9-7-5-6(1-2-10-7)8-11-3-4-12-8;6-5-3-4(7)1-2-8-5;5-4(6)3-1-2-3;6*1-3-4-2;1-2-5-3-4-1;;/h2-23H,24-25H2,1H3;2-17,19H,20-21H2,1H3;2-8,22H,1H3,(H2,18,21);2*1-5H;1-3H;3H,1-2H2;6*1,3-4H2,2H3;1-2H;;.

What are the key properties of 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane?

2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane has a molecular weight of 3068.69 g/mol, XLogP of 34.64, 44 rotatable bonds, 2 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-4-iodopyridine;bis(2-(2-bromo-4-pyridinyl)-1,3-thiazole);cyclopropanecarbonyl chloride;methyl 7-amino-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]-1H-pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-[4-(1,3-thiazol-2-yl)-2-pyridinyl]pyrrolo[2,3-c]pyridine-4-carboxylate;methyl 1-(benzenesulfonyl)-7-(dibenzylamino)-2-tributylstannylpyrrolo[2,3-c]pyridine-4-carboxylate;tributyl(1,3-thiazol-2-yl)stannane is sourced from PubChem (CID 158089498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).