6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole

C123H94F5N19O4S — CID 157123349

IUPAC6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole
SMILESCc1cc(-c2ncccc2-c2cc(C(=O)N3CCOCC3)c3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncccc2-c2cc(C(=O)O)c3[nH]ncc3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3[nH]ncc3c2)c1.c1cc(-c2ncccc2-c2ccc3nccn3c2)cc(C2CC2)c1.c1cc(-c2ncccc2-c2ccc3ncsc3c2)cc(C2CC2)c1
InChIInChI=1S/C24H21FN4O2.C21H17N3.C21H16N2S.C20H14FN3O2.C19H12F3N3.C18H14N4/c1-15-11-16(4-5-21(15)25)22-19(3-2-6-26-22)17-12-18-14-27-28-23(18)20(13-17)24(30)29-7-9-31-10-8-29;1-3-16(15-6-7-15)13-17(4-1)21-19(5-2-10-23-21)18-8-9-20-22-11-12-24(20)14-18;1-3-15(14-6-7-14)11-17(4-1)21-18(5-2-10-22-21)16-8-9-19-20(12-16)24-13-23-19;1-11-7-12(4-5-17(11)21)18-15(3-2-6-22-18)13-8-14-10-23-24-19(14)16(9-13)20(25)26;20-19(21,22)15-4-1-3-13(10-15)18-16(5-2-8-23-18)12-6-7-17-14(9-12)11-24-25-17;1-13-4-2-5-14(10-13)18-16(6-3-9-19-18)15-7-8-17-20-12-21-22(17)11-15/h2-6,11-14H,7-10H2,1H3,(H,27,28);1-5,8-15H,6-7H2;1-5,8-14H,6-7H2;2-10H,1H3,(H,23,24)(H,25,26);1-11H,(H,24,25);2-12H,1H3
InChIKeyAIFRHFLBDSDICG-UHFFFAOYSA-N
MW2029.29 g/mol
LogP28.57
Rot. Bonds16

About 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole

6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole (PubChem CID 157123349) has the molecular formula C123H94F5N19O4S and a molecular weight of 2029.29 g/mol. Its IUPAC name is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole.

Molecular Properties

Compound Name6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole
PubChem CID157123349
Molecular FormulaC123H94F5N19O4S
Molecular Weight2029.29 g/mol
Exact Mass2027.74
IUPAC Name6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole
SMILESCc1cc(-c2ncccc2-c2cc(C(=O)N3CCOCC3)c3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncccc2-c2cc(C(=O)O)c3[nH]ncc3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3[nH]ncc3c2)c1.c1cc(-c2ncccc2-c2ccc3nccn3c2)cc(C2CC2)c1.c1cc(-c2ncccc2-c2ccc3ncsc3c2)cc(C2CC2)c1
InChIInChI=1S/C24H21FN4O2.C21H17N3.C21H16N2S.C20H14FN3O2.C19H12F3N3.C18H14N4/c1-15-11-16(4-5-21(15)25)22-19(3-2-6-26-22)17-12-18-14-27-28-23(18)20(13-17)24(30)29-7-9-31-10-8-29;1-3-16(15-6-7-15)13-17(4-1)21-19(5-2-10-23-21)18-8-9-20-22-11-12-24(20)14-18;1-3-15(14-6-7-14)11-17(4-1)21-18(5-2-10-22-21)16-8-9-19-20(12-16)24-13-23-19;1-11-7-12(4-5-17(11)21)18-15(3-2-6-22-18)13-8-14-10-23-24-19(14)16(9-13)20(25)26;20-19(21,22)15-4-1-3-13(10-15)18-16(5-2-8-23-18)12-6-7-17-14(9-12)11-24-25-17;1-13-4-2-5-14(10-13)18-16(6-3-9-19-18)15-7-8-17-20-12-21-22(17)11-15/h2-6,11-14H,7-10H2,1H3,(H,27,28);1-5,8-15H,6-7H2;1-5,8-14H,6-7H2;2-10H,1H3,(H,23,24)(H,25,26);1-11H,(H,24,25);2-12H,1H3
InChIKeyAIFRHFLBDSDICG-UHFFFAOYSA-N
XLogP28.57
TPSA290.60 Ų
H-Bond Donors4
H-Bond Acceptors19
Rotatable Bonds16
Heavy Atoms152
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002029.29
LogP ≤ 528.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1019

Analyze 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole?
The IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole (CID 157123349) is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole.
What is the SMILES notation for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole?
The canonical SMILES for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole is Cc1cc(-c2ncccc2-c2cc(C(=O)N3CCOCC3)c3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncccc2-c2cc(C(=O)O)c3[nH]ncc3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncnn3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3[nH]ncc3c2)c1.c1cc(-c2ncccc2-c2ccc3nccn3c2)cc(C2CC2)c1.c1cc(-c2ncccc2-c2ccc3ncsc3c2)cc(C2CC2)c1.
What is the InChIKey of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole?
The InChIKey is AIFRHFLBDSDICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN4O2.C21H17N3.C21H16N2S.C20H14FN3O2.C19H12F3N3.C18H14N4/c1-15-11-16(4-5-21(15)25)22-19(3-2-6-26-22)17-12-18-14-27-28-23(18)20(13-17)24(30)29-7-9-31-10-8-29;1-3-16(15-6-7-15)13-17(4-1)21-19(5-2-10-23-21)18-8-9-20-22-11-12-24(20)14-18;1-3-15(14-6-7-14)11-17(4-1)21-18(5-2-10-22-21)16-8-9-19-20(12-16)24-13-23-19;1-11-7-12(4-5-17(11)21)18-15(3-2-6-22-18)13-8-14-10-23-24-19(14)16(9-13)20(25)26;20-19(21,22)15-4-1-3-13(10-15)18-16(5-2-8-23-18)12-6-7-17-14(9-12)11-24-25-17;1-13-4-2-5-14(10-13)18-16(6-3-9-19-18)15-7-8-17-20-12-21-22(17)11-15/h2-6,11-14H,7-10H2,1H3,(H,27,28);1-5,8-15H,6-7H2;1-5,8-14H,6-7H2;2-10H,1H3,(H,23,24)(H,25,26);1-11H,(H,24,25);2-12H,1H3.
What are the key properties of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole?
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole has a molecular weight of 2029.29 g/mol, XLogP of 28.57, 16 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole is sourced from PubChem (CID 157123349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).