[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol

C100H94FN15O8 — CID 158472558

About [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol

[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol (PubChem CID 158472558) has the molecular formula C100H94FN15O8 and a molecular weight of 1652.95 g/mol. Its IUPAC name is [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol.

Molecular Properties

• Compound Name: [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol
• PubChem CID: 158472558
• Molecular Formula: C100H94FN15O8
• Molecular Weight: 1652.95 g/mol
• Exact Mass: 1651.74
• IUPAC Name: [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol
• SMILES: CCC(O)c1cc(-c2c(C)noc2C)cc2nc(C3CC3)n(C)c12.Cc1noc(C)c1-c1cc(C(O)(c2ccccc2)c2ccccc2)c2nc(C3CC3)[nH]c2c1.Cc1noc(C)c1-c1cc(C(O)(c2ccccc2)c2cccnc2)c2nc(C3CC3)[nH]c2c1.Cc1noc(C)c1-c1cc(C(O)(c2ccccn2)c2ccccn2)c2nc(C3CC3)[nH]c2c1F
• InChI: InChI=1S/C28H25N3O2.C27H24N4O2.C26H22FN5O2.C19H23N3O2/c1-17-25(18(2)33-31-17)20-15-23(26-24(16-20)29-27(30-26)19-13-14-19)28(32,21-9-5-3-6-10-21)22-11-7-4-8-12-22;1-16-24(17(2)33-31-16)19-13-22(25-23(14-19)29-26(30-25)18-10-11-18)27(32,20-7-4-3-5-8-20)21-9-6-12-28-15-21;1-14-21(15(2)34-32-14)17-13-18(23-24(22(17)27)31-25(30-23)16-9-10-16)26(33,19-7-3-5-11-28-19)20-8-4-6-12-29-20;1-5-16(23)14-8-13(17-10(2)21-24-11(17)3)9-15-18(14)22(4)19(20-15)12-6-7-12/h3-12,15-16,19,32H,13-14H2,1-2H3,(H,29,30);3-9,12-15,18,32H,10-11H2,1-2H3,(H,29,30);3-8,11-13,16,33H,9-10H2,1-2H3,(H,30,31);8-9,12,16,23H,5-7H2,1-4H3
• InChIKey: HGNJZZPEQHYQHZ-UHFFFAOYSA-N
• XLogP: 20.48
• TPSA: 327.57 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 20
• Rotatable Bonds: 19
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1652.95
LogP ≤ 5	20.48
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol?

The IUPAC name of [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol (CID 158472558) is [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol.

What is the SMILES notation for [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol?

The canonical SMILES for [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol is CCC(O)c1cc(-c2c(C)noc2C)cc2nc(C3CC3)n(C)c12.Cc1noc(C)c1-c1cc(C(O)(c2ccccc2)c2ccccc2)c2nc(C3CC3)[nH]c2c1.Cc1noc(C)c1-c1cc(C(O)(c2ccccc2)c2cccnc2)c2nc(C3CC3)[nH]c2c1.Cc1noc(C)c1-c1cc(C(O)(c2ccccn2)c2ccccn2)c2nc(C3CC3)[nH]c2c1F.

What is the InChIKey of [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol?

The InChIKey is HGNJZZPEQHYQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N3O2.C27H24N4O2.C26H22FN5O2.C19H23N3O2/c1-17-25(18(2)33-31-17)20-15-23(26-24(16-20)29-27(30-26)19-13-14-19)28(32,21-9-5-3-6-10-21)22-11-7-4-8-12-22;1-16-24(17(2)33-31-16)19-13-22(25-23(14-19)29-26(30-25)18-10-11-18)27(32,20-7-4-3-5-8-20)21-9-6-12-28-15-21;1-14-21(15(2)34-32-14)17-13-18(23-24(22(17)27)31-25(30-23)16-9-10-16)26(33,19-7-3-5-11-28-19)20-8-4-6-12-29-20;1-5-16(23)14-8-13(17-10(2)21-24-11(17)3)9-15-18(14)22(4)19(20-15)12-6-7-12/h3-12,15-16,19,32H,13-14H2,1-2H3,(H,29,30);3-9,12-15,18,32H,10-11H2,1-2H3,(H,29,30);3-8,11-13,16,33H,9-10H2,1-2H3,(H,30,31);8-9,12,16,23H,5-7H2,1-4H3.

What are the key properties of [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol?

[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol has a molecular weight of 1652.95 g/mol, XLogP of 20.48, 19 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for [2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-diphenylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazol-4-yl]-phenyl-pyridin-3-ylmethanol;[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-fluoro-1H-benzimidazol-4-yl]-dipyridin-2-ylmethanol;1-[2-cyclopropyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methylbenzimidazol-4-yl]propan-1-ol is sourced from PubChem (CID 158472558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).