5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine

C69H75Cl3F3N17O3S — CID 159624315

About 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine

5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine (PubChem CID 159624315) has the molecular formula C69H75Cl3F3N17O3S and a molecular weight of 1385.89 g/mol. Its IUPAC name is 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

Molecular Properties

• Compound Name: 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine
• PubChem CID: 159624315
• Molecular Formula: C69H75Cl3F3N17O3S
• Molecular Weight: 1385.89 g/mol
• Exact Mass: 1383.50
• IUPAC Name: 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine
• SMILES: CS(=O)(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ccc34)CC2)CC1.Cc1nc2c(n1C)CN(c1cc(C(F)(F)F)cc3[nH]ncc13)CC2.Cc1nc2c(n1C)CN(c1cc(Cl)cc3[nH]ncc13)CC2.O=c1[nH]c2ccccc2n1C1CCN(c2cc(Cl)cc3[nH]ccc23)CC1
• InChI: InChI=1S/C20H19ClN4O.C18H24ClN3O2S.C16H16F3N5.C15H16ClN5/c21-13-11-17-15(5-8-22-17)19(12-13)24-9-6-14(7-10-24)25-18-4-2-1-3-16(18)23-20(25)26;1-25(23,24)22-10-5-18(6-11-22)3-8-21(9-4-18)17-13-14(19)12-16-15(17)2-7-20-16;1-9-21-12-3-4-24(8-15(12)23(9)2)14-6-10(16(17,18)19)5-13-11(14)7-20-22-13;1-9-18-12-3-4-21(8-15(12)20(9)2)14-6-10(16)5-13-11(14)7-17-19-13/h1-5,8,11-12,14,22H,6-7,9-10H2,(H,23,26);2,7,12-13,20H,3-6,8-11H2,1H3;5-7H,3-4,8H2,1-2H3,(H,20,22);5-7H,3-4,8H2,1-2H3,(H,17,19)
• InChIKey: MOHFUIHXEMYNRU-UHFFFAOYSA-N
• XLogP: 13.78
• TPSA: 212.71 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 14
• Rotatable Bonds: 6
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1385.89
LogP ≤ 5	13.78
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine?

The IUPAC name of 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine (CID 159624315) is 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine.

What is the SMILES notation for 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine?

The canonical SMILES for 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine is CS(=O)(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ccc34)CC2)CC1.Cc1nc2c(n1C)CN(c1cc(C(F)(F)F)cc3[nH]ncc13)CC2.Cc1nc2c(n1C)CN(c1cc(Cl)cc3[nH]ncc13)CC2.O=c1[nH]c2ccccc2n1C1CCN(c2cc(Cl)cc3[nH]ccc23)CC1.

What is the InChIKey of 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine?

The InChIKey is MOHFUIHXEMYNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4O.C18H24ClN3O2S.C16H16F3N5.C15H16ClN5/c21-13-11-17-15(5-8-22-17)19(12-13)24-9-6-14(7-10-24)25-18-4-2-1-3-16(18)23-20(25)26;1-25(23,24)22-10-5-18(6-11-22)3-8-21(9-4-18)17-13-14(19)12-16-15(17)2-7-20-16;1-9-21-12-3-4-24(8-15(12)23(9)2)14-6-10(16(17,18)19)5-13-11(14)7-20-22-13;1-9-18-12-3-4-21(8-15(12)20(9)2)14-6-10(16)5-13-11(14)7-17-19-13/h1-5,8,11-12,14,22H,6-7,9-10H2,(H,23,26);2,7,12-13,20H,3-6,8-11H2,1H3;5-7H,3-4,8H2,1-2H3,(H,20,22);5-7H,3-4,8H2,1-2H3,(H,17,19).

What are the key properties of 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine?

5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine has a molecular weight of 1385.89 g/mol, XLogP of 13.78, 6 rotatable bonds, 5 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;2,3-dimethyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 159624315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).