2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine

C88H83BrF5N31O9 — CID 159043000

IUPAC2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESCC(C)(C)OC(=O)Cc1cc2nc(-c3ccc(F)cc3)nn2cc1F.C[C@H]1CCCN1c1nc2cc(N)ccn2n1.Cc1cnnc(-c2cnn(C)c2C(=O)O)c1.Cc1ncc(C)c(-c2cnn(C)c2C(=O)Cc2cc3nc(Br)nn3cc2F)n1.Cn1ncc(-c2cccnn2)c1C(=O)CO.Cn1ncc(-c2cccnn2)c1C(=O)O.Nc1cc2nc(-c3ccc(F)cc3)nn2cc1F
InChIInChI=1S/C18H15BrFN7O.C18H17F2N3O2.C12H8F2N4.C11H15N5.2C10H10N4O2.C9H8N4O2/c1-9-6-21-10(2)23-16(9)12-7-22-26(3)17(12)14(28)4-11-5-15-24-18(19)25-27(15)8-13(11)20;1-18(2,3)25-16(24)9-12-8-15-21-17(22-23(15)10-14(12)20)11-4-6-13(19)7-5-11;13-8-3-1-7(2-4-8)12-16-11-5-10(15)9(14)6-18(11)17-12;1-8-3-2-5-15(8)11-13-10-7-9(12)4-6-16(10)14-11;1-6-3-8(13-11-4-6)7-5-12-14(2)9(7)10(15)16;1-14-10(9(16)6-15)7(5-12-14)8-3-2-4-11-13-8;1-13-8(9(14)15)6(5-11-13)7-3-2-4-10-12-7/h5-8H,4H2,1-3H3;4-8,10H,9H2,1-3H3;1-6H,15H2;4,6-8H,2-3,5,12H2,1H3;3-5H,1-2H3,(H,15,16);2-5,15H,6H2,1H3;2-5H,1H3,(H,14,15)/t;;;8-;;;/m...0.../s1
InChIKeyJWHNRUIOSBTPGL-UQBLWKCASA-N
MW1893.73 g/mol
LogP11.49
Rot. Bonds16

About 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine

2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 159043000) has the molecular formula C88H83BrF5N31O9 and a molecular weight of 1893.73 g/mol. Its IUPAC name is 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID159043000
Molecular FormulaC88H83BrF5N31O9
Molecular Weight1893.73 g/mol
Exact Mass1891.61
IUPAC Name2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESCC(C)(C)OC(=O)Cc1cc2nc(-c3ccc(F)cc3)nn2cc1F.C[C@H]1CCCN1c1nc2cc(N)ccn2n1.Cc1cnnc(-c2cnn(C)c2C(=O)O)c1.Cc1ncc(C)c(-c2cnn(C)c2C(=O)Cc2cc3nc(Br)nn3cc2F)n1.Cn1ncc(-c2cccnn2)c1C(=O)CO.Cn1ncc(-c2cccnn2)c1C(=O)O.Nc1cc2nc(-c3ccc(F)cc3)nn2cc1F
InChIInChI=1S/C18H15BrFN7O.C18H17F2N3O2.C12H8F2N4.C11H15N5.2C10H10N4O2.C9H8N4O2/c1-9-6-21-10(2)23-16(9)12-7-22-26(3)17(12)14(28)4-11-5-15-24-18(19)25-27(15)8-13(11)20;1-18(2,3)25-16(24)9-12-8-15-21-17(22-23(15)10-14(12)20)11-4-6-13(19)7-5-11;13-8-3-1-7(2-4-8)12-16-11-5-10(15)9(14)6-18(11)17-12;1-8-3-2-5-15(8)11-13-10-7-9(12)4-6-16(10)14-11;1-6-3-8(13-11-4-6)7-5-12-14(2)9(7)10(15)16;1-14-10(9(16)6-15)7(5-12-14)8-3-2-4-11-13-8;1-13-8(9(14)15)6(5-11-13)7-3-2-4-10-12-7/h5-8H,4H2,1-3H3;4-8,10H,9H2,1-3H3;1-6H,15H2;4,6-8H,2-3,5,12H2,1H3;3-5H,1-2H3,(H,15,16);2-5,15H,6H2,1H3;2-5H,1H3,(H,14,15)/t;;;8-;;;/m...0.../s1
InChIKeyJWHNRUIOSBTPGL-UQBLWKCASA-N
XLogP11.49
TPSA505.71 Ų
H-Bond Donors5
H-Bond Acceptors38
Rotatable Bonds16
Heavy Atoms134
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001893.73
LogP ≤ 511.49
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1038

Analyze 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 159043000) is 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine is CC(C)(C)OC(=O)Cc1cc2nc(-c3ccc(F)cc3)nn2cc1F.C[C@H]1CCCN1c1nc2cc(N)ccn2n1.Cc1cnnc(-c2cnn(C)c2C(=O)O)c1.Cc1ncc(C)c(-c2cnn(C)c2C(=O)Cc2cc3nc(Br)nn3cc2F)n1.Cn1ncc(-c2cccnn2)c1C(=O)CO.Cn1ncc(-c2cccnn2)c1C(=O)O.Nc1cc2nc(-c3ccc(F)cc3)nn2cc1F.
What is the InChIKey of 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is JWHNRUIOSBTPGL-UQBLWKCASA-N. The full InChI is InChI=1S/C18H15BrFN7O.C18H17F2N3O2.C12H8F2N4.C11H15N5.2C10H10N4O2.C9H8N4O2/c1-9-6-21-10(2)23-16(9)12-7-22-26(3)17(12)14(28)4-11-5-15-24-18(19)25-27(15)8-13(11)20;1-18(2,3)25-16(24)9-12-8-15-21-17(22-23(15)10-14(12)20)11-4-6-13(19)7-5-11;13-8-3-1-7(2-4-8)12-16-11-5-10(15)9(14)6-18(11)17-12;1-8-3-2-5-15(8)11-13-10-7-9(12)4-6-16(10)14-11;1-6-3-8(13-11-4-6)7-5-12-14(2)9(7)10(15)16;1-14-10(9(16)6-15)7(5-12-14)8-3-2-4-11-13-8;1-13-8(9(14)15)6(5-11-13)7-3-2-4-10-12-7/h5-8H,4H2,1-3H3;4-8,10H,9H2,1-3H3;1-6H,15H2;4,6-8H,2-3,5,12H2,1H3;3-5H,1-2H3,(H,15,16);2-5,15H,6H2,1H3;2-5H,1H3,(H,14,15)/t;;;8-;;;/m...0.../s1.
What are the key properties of 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 1893.73 g/mol, XLogP of 11.49, 16 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-[4-(2,5-dimethylpyrimidin-4-yl)-1-methylpyrazol-5-yl]ethanone;tert-butyl 2-[6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]acetate;6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine;2-hydroxy-1-(1-methyl-4-pyridazin-3-ylpyrazol-5-yl)ethanone;1-methyl-4-(5-methylpyridazin-3-yl)pyrazole-5-carboxylic acid;1-methyl-4-pyridazin-3-ylpyrazole-5-carboxylic acid;2-[(2S)-2-methylpyrrolidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 159043000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).