6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole

C102H74Cl2F8N24O2 — CID 158914716

About 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole

6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole (PubChem CID 158914716) has the molecular formula C102H74Cl2F8N24O2 and a molecular weight of 1890.77 g/mol. Its IUPAC name is 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole.

Molecular Properties

• Compound Name: 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole
• PubChem CID: 158914716
• Molecular Formula: C102H74Cl2F8N24O2
• Molecular Weight: 1890.77 g/mol
• Exact Mass: 1888.57
• IUPAC Name: 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole
• SMILES: Cc1cc2nc(-c3ccccn3)[nH]c2cc1C.Cc1ccc2[nH]c(-c3ccccn3)nc2c1C.Clc1ccc2nc(-c3ccccn3)[nH]c2c1.Fc1cc2[nH]c(-c3ccccn3)nc2c(F)c1F.Fc1cc2nc(-c3ccccn3)[nH]c2cc1F.Fc1ccc2nc(-c3ccccn3)[nH]c2c1.OCc1c(F)cc2[nH]c(-c3ccccn3)nc2c1F.OCc1cc2[nH]c(-c3ccccn3)nc2cc1Cl
• InChI: InChI=1S/2C14H13N3.C13H10ClN3O.C13H9F2N3O.C12H8ClN3.C12H6F3N3.C12H7F2N3.C12H8FN3/c1-9-6-7-11-13(10(9)2)17-14(16-11)12-5-3-4-8-15-12;1-9-7-12-13(8-10(9)2)17-14(16-12)11-5-3-4-6-15-11;14-9-6-12-11(5-8(9)7-18)16-13(17-12)10-3-1-2-4-15-10;14-8-5-10-12(11(15)7(8)6-19)18-13(17-10)9-3-1-2-4-16-9;13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10;13-6-5-8-11(10(15)9(6)14)18-12(17-8)7-3-1-2-4-16-7;13-7-5-10-11(6-8(7)14)17-12(16-10)9-3-1-2-4-15-9;13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h2*3-8H,1-2H3,(H,16,17);1-6,18H,7H2,(H,16,17);1-5,19H,6H2,(H,17,18);1-7H,(H,15,16);1-5H,(H,17,18);1-6H,(H,16,17);1-7H,(H,15,16)
• InChIKey: JHBYOVKKZFTNDK-UHFFFAOYSA-N
• XLogP: 23.64
• TPSA: 373.02 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 18
• Rotatable Bonds: 10
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1890.77
LogP ≤ 5	23.64
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole?

The IUPAC name of 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole (CID 158914716) is 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole.

What is the SMILES notation for 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole?

The canonical SMILES for 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole is Cc1cc2nc(-c3ccccn3)[nH]c2cc1C.Cc1ccc2[nH]c(-c3ccccn3)nc2c1C.Clc1ccc2nc(-c3ccccn3)[nH]c2c1.Fc1cc2[nH]c(-c3ccccn3)nc2c(F)c1F.Fc1cc2nc(-c3ccccn3)[nH]c2cc1F.Fc1ccc2nc(-c3ccccn3)[nH]c2c1.OCc1c(F)cc2[nH]c(-c3ccccn3)nc2c1F.OCc1cc2[nH]c(-c3ccccn3)nc2cc1Cl.

What is the InChIKey of 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole?

The InChIKey is JHBYOVKKZFTNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H13N3.C13H10ClN3O.C13H9F2N3O.C12H8ClN3.C12H6F3N3.C12H7F2N3.C12H8FN3/c1-9-6-7-11-13(10(9)2)17-14(16-11)12-5-3-4-8-15-12;1-9-7-12-13(8-10(9)2)17-14(16-12)11-5-3-4-6-15-11;14-9-6-12-11(5-8(9)7-18)16-13(17-12)10-3-1-2-4-15-10;14-8-5-10-12(11(15)7(8)6-19)18-13(17-10)9-3-1-2-4-16-9;13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10;13-6-5-8-11(10(15)9(6)14)18-12(17-8)7-3-1-2-4-16-7;13-7-5-10-11(6-8(7)14)17-12(16-10)9-3-1-2-4-15-9;13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h2*3-8H,1-2H3,(H,16,17);1-6,18H,7H2,(H,16,17);1-5,19H,6H2,(H,17,18);1-7H,(H,15,16);1-5H,(H,17,18);1-6H,(H,16,17);1-7H,(H,15,16).

What are the key properties of 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole?

6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole has a molecular weight of 1890.77 g/mol, XLogP of 23.64, 10 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-2-pyridin-2-yl-1H-benzimidazole;(6-chloro-2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol;5,6-difluoro-2-pyridin-2-yl-1H-benzimidazole;(4,6-difluoro-2-pyridin-2-yl-1H-benzimidazol-5-yl)methanol;4,5-dimethyl-2-pyridin-2-yl-1H-benzimidazole;5,6-dimethyl-2-pyridin-2-yl-1H-benzimidazole;6-fluoro-2-pyridin-2-yl-1H-benzimidazole;4,5,6-trifluoro-2-pyridin-2-yl-1H-benzimidazole is sourced from PubChem (CID 158914716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).