1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole

C75H90Cl4N20O5S — CID 158399787

About 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole

1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole (PubChem CID 158399787) has the molecular formula C75H90Cl4N20O5S and a molecular weight of 1525.56 g/mol. Its IUPAC name is 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole.

Molecular Properties

• Compound Name: 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole
• PubChem CID: 158399787
• Molecular Formula: C75H90Cl4N20O5S
• Molecular Weight: 1525.56 g/mol
• Exact Mass: 1522.59
• IUPAC Name: 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole
• SMILES: CC1=NC2CCN(c3cc(Cl)cc4[nH]ncc34)CC2N1.CN(C)C(=O)C1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CNC(=O)C1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.Cc1cc(N2CCN(S(C)(=O)=O)C[C@H]2C)c2cn[nH]c2c1.OC1(c2ccccc2)CCN(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C18H18ClN3O.C15H19ClN4O.C14H16ClN5.C14H17ClN4O.C14H20N4O2S/c19-14-10-16-15(12-20-21-16)17(11-14)22-8-6-18(23,7-9-22)13-4-2-1-3-5-13;1-19(2)15(21)10-4-3-5-20(9-10)14-7-11(16)6-13-12(14)8-17-18-13;1-8-17-11-2-3-20(7-13(11)18-8)14-5-9(15)4-12-10(14)6-16-19-12;1-16-14(20)9-3-2-4-19(8-9)13-6-10(15)5-12-11(13)7-17-18-12;1-10-6-13-12(8-15-16-13)14(7-10)18-5-4-17(9-11(18)2)21(3,19)20/h1-5,10-12,23H,6-9H2,(H,20,21);6-8,10H,3-5,9H2,1-2H3,(H,17,18);4-6,11,13H,2-3,7H2,1H3,(H,16,19)(H,17,18);5-7,9H,2-4,8H2,1H3,(H,16,20)(H,17,18);6-8,11H,4-5,9H2,1-3H3,(H,15,16)/t;;;;11-/m....1/s1
• InChIKey: GXYQWSRAJQSHNK-PXAOQQMGSA-N
• XLogP: 11.93
• TPSA: 291.01 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 17
• Rotatable Bonds: 9
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1525.56
LogP ≤ 5	11.93
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?

The IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole (CID 158399787) is 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole.

What is the SMILES notation for 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?

The canonical SMILES for 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole is CC1=NC2CCN(c3cc(Cl)cc4[nH]ncc34)CC2N1.CN(C)C(=O)C1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CNC(=O)C1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.Cc1cc(N2CCN(S(C)(=O)=O)C[C@H]2C)c2cn[nH]c2c1.OC1(c2ccccc2)CCN(c2cc(Cl)cc3[nH]ncc23)CC1.

What is the InChIKey of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?

The InChIKey is GXYQWSRAJQSHNK-PXAOQQMGSA-N. The full InChI is InChI=1S/C18H18ClN3O.C15H19ClN4O.C14H16ClN5.C14H17ClN4O.C14H20N4O2S/c19-14-10-16-15(12-20-21-16)17(11-14)22-8-6-18(23,7-9-22)13-4-2-1-3-5-13;1-19(2)15(21)10-4-3-5-20(9-10)14-7-11(16)6-13-12(14)8-17-18-13;1-8-17-11-2-3-20(7-13(11)18-8)14-5-9(15)4-12-10(14)6-16-19-12;1-16-14(20)9-3-2-4-19(8-9)13-6-10(15)5-12-11(13)7-17-18-12;1-10-6-13-12(8-15-16-13)14(7-10)18-5-4-17(9-11(18)2)21(3,19)20/h1-5,10-12,23H,6-9H2,(H,20,21);6-8,10H,3-5,9H2,1-2H3,(H,17,18);4-6,11,13H,2-3,7H2,1H3,(H,16,19)(H,17,18);5-7,9H,2-4,8H2,1H3,(H,16,20)(H,17,18);6-8,11H,4-5,9H2,1-3H3,(H,15,16)/t;;;;11-/m....1/s1.

What are the key properties of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?

1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole has a molecular weight of 1525.56 g/mol, XLogP of 11.93, 9 rotatable bonds, 8 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-3-carboxamide;5-(6-chloro-1H-indazol-4-yl)-2-methyl-3,3a,4,6,7,7a-hexahydroimidazo[4,5-c]pyridine;1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-phenylpiperidin-4-ol;6-methyl-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole is sourced from PubChem (CID 158399787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).