4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole

C60H75Cl3N14O7S — CID 161015464

About 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole

4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole (PubChem CID 161015464) has the molecular formula C60H75Cl3N14O7S and a molecular weight of 1242.78 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole.

Molecular Properties

• Compound Name: 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole
• PubChem CID: 161015464
• Molecular Formula: C60H75Cl3N14O7S
• Molecular Weight: 1242.78 g/mol
• Exact Mass: 1240.47
• IUPAC Name: 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole
• SMILES: CC(C)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(C3CCOCC3)cc3[nH]ncc23)CC1.NC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(CO)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C17H24N4O3S.C16H20ClN3O.C14H16ClN3O2.C13H15ClN4O/c1-25(22,23)21-6-4-20(5-7-21)17-11-14(13-2-8-24-9-3-13)10-16-15(17)12-18-19-16;1-10(2)16(21)20-5-3-11(4-6-20)13-7-12(17)8-15-14(13)9-18-19-15;15-10-5-11(12-7-16-17-13(12)6-10)9-1-3-18(4-2-9)14(20)8-19;14-9-5-10(11-7-16-17-12(11)6-9)8-1-3-18(4-2-8)13(15)19/h10-13H,2-9H2,1H3,(H,18,19);7-11H,3-6H2,1-2H3,(H,18,19);5-7,9,19H,1-4,8H2,(H,16,17);5-8H,1-4H2,(H2,15,19)(H,16,17)
• InChIKey: TXQXMNTZWOKUOI-UHFFFAOYSA-N
• XLogP: 9.51
• TPSA: 271.75 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 12
• Rotatable Bonds: 8
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1242.78
LogP ≤ 5	9.51
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole?

The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole (CID 161015464) is 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole.

What is the SMILES notation for 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole?

The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole is CC(C)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(C3CCOCC3)cc3[nH]ncc23)CC1.NC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(CO)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.

What is the InChIKey of 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole?

The InChIKey is TXQXMNTZWOKUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3S.C16H20ClN3O.C14H16ClN3O2.C13H15ClN4O/c1-25(22,23)21-6-4-20(5-7-21)17-11-14(13-2-8-24-9-3-13)10-16-15(17)12-18-19-16;1-10(2)16(21)20-5-3-11(4-6-20)13-7-12(17)8-15-14(13)9-18-19-15;15-10-5-11(12-7-16-17-13(12)6-10)9-1-3-18(4-2-9)14(20)8-19;14-9-5-10(11-7-16-17-12(11)6-9)8-1-3-18(4-2-8)13(15)19/h10-13H,2-9H2,1H3,(H,18,19);7-11H,3-6H2,1-2H3,(H,18,19);5-7,9,19H,1-4,8H2,(H,16,17);5-8H,1-4H2,(H2,15,19)(H,16,17).

What are the key properties of 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole?

4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole has a molecular weight of 1242.78 g/mol, XLogP of 9.51, 8 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole is sourced from PubChem (CID 161015464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).