4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole

C73H88Cl5N17O5 — CID 159564463

About 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole

4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole (PubChem CID 159564463) has the molecular formula C73H88Cl5N17O5 and a molecular weight of 1460.89 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole.

Molecular Properties

• Compound Name: 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole
• PubChem CID: 159564463
• Molecular Formula: C73H88Cl5N17O5
• Molecular Weight: 1460.89 g/mol
• Exact Mass: 1457.56
• IUPAC Name: 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole
• SMILES: CC(C)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CN1CCN(c2cc(Cl)cc3[nH]ncc23)CC1(C)C.NC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(C1CC1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(CO)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C16H18ClN3O.C16H20ClN3O.C14H19ClN4.C14H16ClN3O2.C13H15ClN4O/c17-12-7-13(14-9-18-19-15(14)8-12)10-3-5-20(6-4-10)16(21)11-1-2-11;1-10(2)16(21)20-5-3-11(4-6-20)13-7-12(17)8-15-14(13)9-18-19-15;1-14(2)9-19(5-4-18(14)3)13-7-10(15)6-12-11(13)8-16-17-12;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/h7-11H,1-6H2,(H,18,19);7-11H,3-6H2,1-2H3,(H,18,19);6-8H,4-5,9H2,1-3H3,(H,16,17);5-7,9,19H,1-4,8H2,(H,16,17);5-8H,1-4H2,(H2,15,19)(H,16,17)
• InChIKey: MHAIHOCSWZQWHZ-UHFFFAOYSA-N
• XLogP: 14.05
• TPSA: 277.37 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 12
• Rotatable Bonds: 8
• Heavy Atoms: 100
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1460.89
LogP ≤ 5	14.05
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole?

The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole (CID 159564463) is 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole.

What is the SMILES notation for 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole?

The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole is CC(C)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CN1CCN(c2cc(Cl)cc3[nH]ncc23)CC1(C)C.NC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(C1CC1)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;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole?

The InChIKey is MHAIHOCSWZQWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O.C16H20ClN3O.C14H19ClN4.C14H16ClN3O2.C13H15ClN4O/c17-12-7-13(14-9-18-19-15(14)8-12)10-3-5-20(6-4-10)16(21)11-1-2-11;1-10(2)16(21)20-5-3-11(4-6-20)13-7-12(17)8-15-14(13)9-18-19-15;1-14(2)9-19(5-4-18(14)3)13-7-10(15)6-12-11(13)8-16-17-12;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/h7-11H,1-6H2,(H,18,19);7-11H,3-6H2,1-2H3,(H,18,19);6-8H,4-5,9H2,1-3H3,(H,16,17);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;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole?

4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole has a molecular weight of 1460.89 g/mol, XLogP of 14.05, 8 rotatable bonds, 7 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;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;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;6-chloro-4-(3,3,4-trimethylpiperazin-1-yl)-1H-indazole is sourced from PubChem (CID 159564463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).