2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid

C72H68Br3F12N25O12S — CID 162130927

IUPAC2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid
SMILESCC(C)(C)OC(=O)Cc1cc2nc(Br)nn2cc1F.CC(C)(C)OC(=O)Cc1cc2nc(N3CCC[C@@H]3C(F)(F)F)nn2cc1F.COC(=O)c1cc2nc(Br)nn2cc1F.COC(=O)c1cc2nc(N)nn2cc1F.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Nc1cc2nc(N3CCC[C@@H]3C(F)(F)F)nn2cc1F.O=C(O)c1cc2nc(Br)nn2cc1F
InChIInChI=1S/C17H20F4N4O2.C12H13BrFN3O2.C11H11F4N5.C9H9N3O2S.C8H5BrFN3O2.C8H7FN4O2.C7H3BrFN3O2/c1-16(2,3)27-14(26)8-10-7-13-22-15(23-25(13)9-11(10)18)24-6-4-5-12(24)17(19,20)21;1-12(2,3)19-10(18)5-7-4-9-15-11(13)16-17(9)6-8(7)14;12-6-5-20-9(4-7(6)16)17-10(18-20)19-3-1-2-8(19)11(13,14)15;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;1-15-7(14)4-2-6-11-8(9)12-13(6)3-5(4)10;1-15-7(14)4-2-6-11-8(10)12-13(6)3-5(4)9;8-7-10-5-1-3(6(13)14)4(9)2-12(5)11-7/h7,9,12H,4-6,8H2,1-3H3;4,6H,5H2,1-3H3;4-5,8H,1-3,16H2;3-4H,1-2H3,(H,13,14);2-3H,1H3;2-3H,1H3,(H2,10,12);1-2H,(H,13,14)/t12-;;8-;;;;/m1.1..../s1
InChIKeyZIQOXZYBTSAOLL-VXXJPMDLSA-N
MW1975.25 g/mol
LogP12.31
Rot. Bonds11

About 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid

2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid (PubChem CID 162130927) has the molecular formula C72H68Br3F12N25O12S and a molecular weight of 1975.25 g/mol. Its IUPAC name is 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid.

Molecular Properties

Compound Name2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid
PubChem CID162130927
Molecular FormulaC72H68Br3F12N25O12S
Molecular Weight1975.25 g/mol
Exact Mass1971.26
IUPAC Name2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid
SMILESCC(C)(C)OC(=O)Cc1cc2nc(Br)nn2cc1F.CC(C)(C)OC(=O)Cc1cc2nc(N3CCC[C@@H]3C(F)(F)F)nn2cc1F.COC(=O)c1cc2nc(Br)nn2cc1F.COC(=O)c1cc2nc(N)nn2cc1F.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Nc1cc2nc(N3CCC[C@@H]3C(F)(F)F)nn2cc1F.O=C(O)c1cc2nc(Br)nn2cc1F
InChIInChI=1S/C17H20F4N4O2.C12H13BrFN3O2.C11H11F4N5.C9H9N3O2S.C8H5BrFN3O2.C8H7FN4O2.C7H3BrFN3O2/c1-16(2,3)27-14(26)8-10-7-13-22-15(23-25(13)9-11(10)18)24-6-4-5-12(24)17(19,20)21;1-12(2,3)19-10(18)5-7-4-9-15-11(13)16-17(9)6-8(7)14;12-6-5-20-9(4-7(6)16)17-10(18-20)19-3-1-2-8(19)11(13,14)15;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;1-15-7(14)4-2-6-11-8(9)12-13(6)3-5(4)10;1-15-7(14)4-2-6-11-8(10)12-13(6)3-5(4)9;8-7-10-5-1-3(6(13)14)4(9)2-12(5)11-7/h7,9,12H,4-6,8H2,1-3H3;4,6H,5H2,1-3H3;4-5,8H,1-3,16H2;3-4H,1-2H3,(H,13,14);2-3H,1H3;2-3H,1H3,(H2,10,12);1-2H,(H,13,14)/t12-;;8-;;;;/m1.1..../s1
InChIKeyZIQOXZYBTSAOLL-VXXJPMDLSA-N
XLogP12.31
TPSA450.17 Ų
H-Bond Donors4
H-Bond Acceptors36
Rotatable Bonds11
Heavy Atoms125
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001975.25
LogP ≤ 512.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid?
The IUPAC name of 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid (CID 162130927) is 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid.
What is the SMILES notation for 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid?
The canonical SMILES for 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid is CC(C)(C)OC(=O)Cc1cc2nc(Br)nn2cc1F.CC(C)(C)OC(=O)Cc1cc2nc(N3CCC[C@@H]3C(F)(F)F)nn2cc1F.COC(=O)c1cc2nc(Br)nn2cc1F.COC(=O)c1cc2nc(N)nn2cc1F.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Nc1cc2nc(N3CCC[C@@H]3C(F)(F)F)nn2cc1F.O=C(O)c1cc2nc(Br)nn2cc1F.
What is the InChIKey of 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid?
The InChIKey is ZIQOXZYBTSAOLL-VXXJPMDLSA-N. The full InChI is InChI=1S/C17H20F4N4O2.C12H13BrFN3O2.C11H11F4N5.C9H9N3O2S.C8H5BrFN3O2.C8H7FN4O2.C7H3BrFN3O2/c1-16(2,3)27-14(26)8-10-7-13-22-15(23-25(13)9-11(10)18)24-6-4-5-12(24)17(19,20)21;1-12(2,3)19-10(18)5-7-4-9-15-11(13)16-17(9)6-8(7)14;12-6-5-20-9(4-7(6)16)17-10(18-20)19-3-1-2-8(19)11(13,14)15;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;1-15-7(14)4-2-6-11-8(9)12-13(6)3-5(4)10;1-15-7(14)4-2-6-11-8(10)12-13(6)3-5(4)9;8-7-10-5-1-3(6(13)14)4(9)2-12(5)11-7/h7,9,12H,4-6,8H2,1-3H3;4,6H,5H2,1-3H3;4-5,8H,1-3,16H2;3-4H,1-2H3,(H,13,14);2-3H,1H3;2-3H,1H3,(H2,10,12);1-2H,(H,13,14)/t12-;;8-;;;;/m1.1..../s1.
What are the key properties of 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid?
2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid has a molecular weight of 1975.25 g/mol, XLogP of 12.31, 11 rotatable bonds, 4 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)acetate;tert-butyl 2-[6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine;methyl 2-amino-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;methyl 2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid is sourced from PubChem (CID 162130927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).