2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole

C212H264ClF3N52O3S2 — CID 159457919

About 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole

2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole (PubChem CID 159457919) has the molecular formula C212H264ClF3N52O3S2 and a molecular weight of 3745.39 g/mol. Its IUPAC name is 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole.

Molecular Properties

• Compound Name: 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole
• PubChem CID: 159457919
• Molecular Formula: C212H264ClF3N52O3S2
• Molecular Weight: 3745.39 g/mol
• Exact Mass: 3742.12
• IUPAC Name: 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole
• SMILES: CNc1nc2ccccc2n1C.Cc1[nH]c2ccccc2c1C.Cc1[nH]nc2c1CCC2.Cc1[nH]nc2c1CCCC2.Cc1[nH]nc2c1CCOC2.Cc1[nH]nc2c1CCS(=O)(=O)C2.Cc1[nH]nc2c1CCSC2.Cc1[nH]nc2ccccc12.Cc1c2c(nn1C)CCC2.Cc1c2c(nn1C)CCCC2.Cc1c2ccccc2nn1C.Cc1c[nH]c2ccccc12.Cc1cc2n(n1)CCCC2.Cc1cn2c(n1)CCCC2.Cc1cnc2ccccn12.Cc1cnc2n1CCCC2.Cc1cnn2c1CCC2.Cc1cnn2c1CCCC2.Cc1cnn2ccccc12.Cc1nc2ccccn2c1C.Cc1ncc2ccccn12.Cc1ncc2n1CCCC2.Cc1nn2ccccc2c1C.Cn1c(C(F)(F)F)nc2ccccc21.Cn1c(Cl)nc2ccccc21.Cn1c(N)nc2ccccc21
• InChI: InChI=1S/C10H11N.C9H7F3N2.C9H11N3.C9H14N2.3C9H10N2.C9H9N.C8H7ClN2.C8H9N3.2C8H12N2.C8H8N2.2C8H12N2.C8H8N2.C8H12N2.C8H8N2.2C8H12N2.C8H8N2.C7H10N2O2S.C7H10N2O.C7H10N2S.2C7H10N2/c1-7-8(2)11-10-6-4-3-5-9(7)10;1-14-7-5-3-2-4-6(7)13-8(14)9(10,11)12;1-10-9-11-7-5-3-4-6-8(7)12(9)2;2*1-7-8-5-3-4-6-9(8)10-11(7)2;1-7-8(2)11-6-4-3-5-9(11)10-7;1-7-8(2)10-11-6-4-3-5-9(7)11;1-7-6-10-9-5-3-2-4-8(7)9;2*1-11-7-5-3-2-4-6(7)10-8(11)9;1-6-7-4-3-5-8(7)9-10(6)2;2*1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-10-5-3-2-4-8(10)9-7;2*1-7-6-9-8-4-2-3-5-10(7)8;2*1-7-6-9-10-5-3-2-4-8(7)10;1-7-6-8-4-2-3-5-10(8)9-7;2*1-6-7-4-2-3-5-8(7)10-9-6;1-5-6-2-3-12(10,11)4-7(6)9-8-5;2*1-5-6-2-3-10-4-7(6)9-8-5;1-6-5-8-9-4-2-3-7(6)9;1-5-6-3-2-4-7(6)9-8-5/h3-6,11H,1-2H3;2-5H,1H3;3-6H,1-2H3,(H,10,11);3-6H2,1-2H3;3*3-6H,1-2H3;2-6,10H,1H3;2-5H,1H3;2-5H,1H3,(H2,9,10);3-5H2,1-2H3;6H,2-5H2,1H3;2-6H,1H3;2*6H,2-5H2,1H3;2-6H,1H3;6H,2-5H2,1H3;2-6H,1H3;6H,2-5H2,1H3;2-5H2,1H3,(H,9,10);2-5H,1H3,(H,9,10);2-4H2,1H3,(H,8,9);2*2-4H2,1H3,(H,8,9);5H,2-4H2,1H3;2-4H2,1H3,(H,8,9)
• InChIKey: LUFIHJQUCVLGCB-UHFFFAOYSA-N
• XLogP: 42.33
• TPSA: 603.24 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 48
• Rotatable Bonds: 1
• Heavy Atoms: 273
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3745.39
LogP ≤ 5	42.33
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole?

The IUPAC name of 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole (CID 159457919) is 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole.

What is the SMILES notation for 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole?

The canonical SMILES for 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole is CNc1nc2ccccc2n1C.Cc1[nH]c2ccccc2c1C.Cc1[nH]nc2c1CCC2.Cc1[nH]nc2c1CCCC2.Cc1[nH]nc2c1CCOC2.Cc1[nH]nc2c1CCS(=O)(=O)C2.Cc1[nH]nc2c1CCSC2.Cc1[nH]nc2ccccc12.Cc1c2c(nn1C)CCC2.Cc1c2c(nn1C)CCCC2.Cc1c2ccccc2nn1C.Cc1c[nH]c2ccccc12.Cc1cc2n(n1)CCCC2.Cc1cn2c(n1)CCCC2.Cc1cnc2ccccn12.Cc1cnc2n1CCCC2.Cc1cnn2c1CCC2.Cc1cnn2c1CCCC2.Cc1cnn2ccccc12.Cc1nc2ccccn2c1C.Cc1ncc2ccccn12.Cc1ncc2n1CCCC2.Cc1nn2ccccc2c1C.Cn1c(C(F)(F)F)nc2ccccc21.Cn1c(Cl)nc2ccccc21.Cn1c(N)nc2ccccc21.

What is the InChIKey of 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole?

The InChIKey is LUFIHJQUCVLGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N.C9H7F3N2.C9H11N3.C9H14N2.3C9H10N2.C9H9N.C8H7ClN2.C8H9N3.2C8H12N2.C8H8N2.2C8H12N2.C8H8N2.C8H12N2.C8H8N2.2C8H12N2.C8H8N2.C7H10N2O2S.C7H10N2O.C7H10N2S.2C7H10N2/c1-7-8(2)11-10-6-4-3-5-9(7)10;1-14-7-5-3-2-4-6(7)13-8(14)9(10,11)12;1-10-9-11-7-5-3-4-6-8(7)12(9)2;2*1-7-8-5-3-4-6-9(8)10-11(7)2;1-7-8(2)11-6-4-3-5-9(11)10-7;1-7-8(2)10-11-6-4-3-5-9(7)11;1-7-6-10-9-5-3-2-4-8(7)9;2*1-11-7-5-3-2-4-6(7)10-8(11)9;1-6-7-4-3-5-8(7)9-10(6)2;2*1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-10-5-3-2-4-8(10)9-7;2*1-7-6-9-8-4-2-3-5-10(7)8;2*1-7-6-9-10-5-3-2-4-8(7)10;1-7-6-8-4-2-3-5-10(8)9-7;2*1-6-7-4-2-3-5-8(7)10-9-6;1-5-6-2-3-12(10,11)4-7(6)9-8-5;2*1-5-6-2-3-10-4-7(6)9-8-5;1-6-5-8-9-4-2-3-7(6)9;1-5-6-3-2-4-7(6)9-8-5/h3-6,11H,1-2H3;2-5H,1H3;3-6H,1-2H3,(H,10,11);3-6H2,1-2H3;3*3-6H,1-2H3;2-6,10H,1H3;2-5H,1H3;2-5H,1H3,(H2,9,10);3-5H2,1-2H3;6H,2-5H2,1H3;2-6H,1H3;2*6H,2-5H2,1H3;2-6H,1H3;6H,2-5H2,1H3;2-6H,1H3;6H,2-5H2,1H3;2-5H2,1H3,(H,9,10);2-5H,1H3,(H,9,10);2-4H2,1H3,(H,8,9);2*2-4H2,1H3,(H,8,9);5H,2-4H2,1H3;2-4H2,1H3,(H,8,9).

What are the key properties of 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole?

2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole has a molecular weight of 3745.39 g/mol, XLogP of 42.33, 1 rotatable bonds, 10 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-1-methylbenzimidazole;N,1-dimethylbenzimidazol-2-amine;2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazole;2,3-dimethylimidazo[1,2-a]pyridine;2,3-dimethylindazole;2,3-dimethyl-1H-indole;2,3-dimethylpyrazolo[1,5-a]pyridine;2,3-dimethyl-4,5,6,7-tetrahydroindazole;1-methylbenzimidazol-2-amine;3-methyl-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;3-methylpyrazolo[1,5-a]pyridine;3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydro-2H-indazole;3-methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole;2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole;3-methyl-2,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole 6,6-dioxide;1-methyl-2-(trifluoromethyl)benzimidazole is sourced from PubChem (CID 159457919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).