3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole

C124H93F3N20O4 — CID 160668635

IUPAC3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole
SMILESCOc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.COc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1C.Cc1c(O)cccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Cc1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.FC(F)(F)c1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.Oc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1
InChIInChI=1S/C22H18N4O.2C21H16N4O.C20H13F3N2.C20H14N4O.C20H16N2/c1-13-15(6-5-9-20(13)27-2)14-10-11-17-16(12-14)21(26-25-17)22-23-18-7-3-4-8-19(18)24-22;1-12-14(5-4-8-19(12)26)13-9-10-16-15(11-13)20(25-24-16)21-22-17-6-2-3-7-18(17)23-21;1-26-15-9-6-13(7-10-15)14-8-11-17-16(12-14)20(25-24-17)21-22-18-4-2-3-5-19(18)23-21;21-20(22,23)17-9-5-4-8-15(17)14-10-11-18-16(12-14)19(25-24-18)13-6-2-1-3-7-13;25-14-8-5-12(6-9-14)13-7-10-16-15(11-13)19(24-23-16)20-21-17-3-1-2-4-18(17)22-20;1-14-7-5-6-10-17(14)16-11-12-19-18(13-16)20(22-21-19)15-8-3-2-4-9-15/h3-12H,1-2H3,(H,23,24)(H,25,26);2-11,26H,1H3,(H,22,23)(H,24,25);2-12H,1H3,(H,22,23)(H,24,25);1-12H,(H,24,25);1-11,25H,(H,21,22)(H,23,24);2-13H,1H3,(H,21,22)
InChIKeyRMQHBFADBKMDNO-UHFFFAOYSA-N
MW1984.24 g/mol
LogP30.26
Rot. Bonds14

About 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole

3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole (PubChem CID 160668635) has the molecular formula C124H93F3N20O4 and a molecular weight of 1984.24 g/mol. Its IUPAC name is 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole.

Molecular Properties

Compound Name3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole
PubChem CID160668635
Molecular FormulaC124H93F3N20O4
Molecular Weight1984.24 g/mol
Exact Mass1982.76
IUPAC Name3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole
SMILESCOc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.COc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1C.Cc1c(O)cccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Cc1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.FC(F)(F)c1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.Oc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1
InChIInChI=1S/C22H18N4O.2C21H16N4O.C20H13F3N2.C20H14N4O.C20H16N2/c1-13-15(6-5-9-20(13)27-2)14-10-11-17-16(12-14)21(26-25-17)22-23-18-7-3-4-8-19(18)24-22;1-12-14(5-4-8-19(12)26)13-9-10-16-15(11-13)20(25-24-16)21-22-17-6-2-3-7-18(17)23-21;1-26-15-9-6-13(7-10-15)14-8-11-17-16(12-14)20(25-24-17)21-22-18-4-2-3-5-19(18)23-21;21-20(22,23)17-9-5-4-8-15(17)14-10-11-18-16(12-14)19(25-24-18)13-6-2-1-3-7-13;25-14-8-5-12(6-9-14)13-7-10-16-15(11-13)19(24-23-16)20-21-17-3-1-2-4-18(17)22-20;1-14-7-5-6-10-17(14)16-11-12-19-18(13-16)20(22-21-19)15-8-3-2-4-9-15/h3-12H,1-2H3,(H,23,24)(H,25,26);2-11,26H,1H3,(H,22,23)(H,24,25);2-12H,1H3,(H,22,23)(H,24,25);1-12H,(H,24,25);1-11,25H,(H,21,22)(H,23,24);2-13H,1H3,(H,21,22)
InChIKeyRMQHBFADBKMDNO-UHFFFAOYSA-N
XLogP30.26
TPSA345.72 Ų
H-Bond Donors12
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms151
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001984.24
LogP ≤ 530.26
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1014

Analyze 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
The IUPAC name of 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole (CID 160668635) is 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole.
What is the SMILES notation for 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
The canonical SMILES for 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole is COc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.COc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1C.Cc1c(O)cccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Cc1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.FC(F)(F)c1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.Oc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.
What is the InChIKey of 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
The InChIKey is RMQHBFADBKMDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O.2C21H16N4O.C20H13F3N2.C20H14N4O.C20H16N2/c1-13-15(6-5-9-20(13)27-2)14-10-11-17-16(12-14)21(26-25-17)22-23-18-7-3-4-8-19(18)24-22;1-12-14(5-4-8-19(12)26)13-9-10-16-15(11-13)20(25-24-16)21-22-17-6-2-3-7-18(17)23-21;1-26-15-9-6-13(7-10-15)14-8-11-17-16(12-14)20(25-24-17)21-22-18-4-2-3-5-19(18)23-21;21-20(22,23)17-9-5-4-8-15(17)14-10-11-18-16(12-14)19(25-24-18)13-6-2-1-3-7-13;25-14-8-5-12(6-9-14)13-7-10-16-15(11-13)19(24-23-16)20-21-17-3-1-2-4-18(17)22-20;1-14-7-5-6-10-17(14)16-11-12-19-18(13-16)20(22-21-19)15-8-3-2-4-9-15/h3-12H,1-2H3,(H,23,24)(H,25,26);2-11,26H,1H3,(H,22,23)(H,24,25);2-12H,1H3,(H,22,23)(H,24,25);1-12H,(H,24,25);1-11,25H,(H,21,22)(H,23,24);2-13H,1H3,(H,21,22).
What are the key properties of 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole has a molecular weight of 1984.24 g/mol, XLogP of 30.26, 14 rotatable bonds, 12 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole is sourced from PubChem (CID 160668635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).