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

C67H73Cl3F3N19O3S — CID 162014034

About 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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 162014034) has the molecular formula C67H73Cl3F3N19O3S and a molecular weight of 1387.87 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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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: 162014034
• Molecular Formula: C67H73Cl3F3N19O3S
• Molecular Weight: 1387.87 g/mol
• Exact Mass: 1385.49
• 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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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]ncc34)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]ncc23)CC1
• InChI: InChI=1S/C19H18ClN5O.C17H23ClN4O2S.C16H16F3N5.C15H16ClN5/c20-12-9-16-14(11-21-23-16)18(10-12)24-7-5-13(6-8-24)25-17-4-2-1-3-15(17)22-19(25)26;1-25(23,24)22-8-4-17(5-9-22)2-6-21(7-3-17)16-11-13(18)10-15-14(16)12-19-20-15;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/h1-4,9-11,13H,5-8H2,(H,21,23)(H,22,26);10-12H,2-9H2,1H3,(H,19,20);5-7H,3-4,8H2,1-2H3,(H,20,22);5-7H,3-4,8H2,1-2H3,(H,17,19)
• InChIKey: YTWAOOSXYPIXDH-UHFFFAOYSA-N
• XLogP: 12.57
• TPSA: 238.49 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 6
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1387.87
LogP ≤ 5	12.57
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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 162014034) is 5-(6-chloro-1H-indazol-4-yl)-2,3-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;9-(6-chloro-1H-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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]ncc34)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]ncc23)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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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 YTWAOOSXYPIXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN5O.C17H23ClN4O2S.C16H16F3N5.C15H16ClN5/c20-12-9-16-14(11-21-23-16)18(10-12)24-7-5-13(6-8-24)25-17-4-2-1-3-15(17)22-19(25)26;1-25(23,24)22-8-4-17(5-9-22)2-6-21(7-3-17)16-11-13(18)10-15-14(16)12-19-20-15;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/h1-4,9-11,13H,5-8H2,(H,21,23)(H,22,26);10-12H,2-9H2,1H3,(H,19,20);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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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 1387.87 g/mol, XLogP of 12.57, 6 rotatable bonds, 5 hydrogen bond donors, and 16 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-indazol-4-yl)-3-methylsulfonyl-3,9-diazaspiro[5.5]undecane;3-[1-(6-chloro-1H-indazol-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 162014034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).