1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone

C76H97Cl3N18O7S — CID 157134550

About 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone

1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone (PubChem CID 157134550) has the molecular formula C76H97Cl3N18O7S and a molecular weight of 1513.16 g/mol. Its IUPAC name is 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone
• PubChem CID: 157134550
• Molecular Formula: C76H97Cl3N18O7S
• Molecular Weight: 1513.16 g/mol
• Exact Mass: 1510.66
• IUPAC Name: 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone
• SMILES: CC(=O)N1CCC(c2cc(C(C)C)cc3[nH]ncc23)CC1.CC(C)c1cc(C2CCN(S(C)(=O)=O)CC2)c2cn[nH]c2c1.CN(C)C(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.NC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=C1NC2(CCO1)CCN(c1cc(Cl)cc3[nH]ncc13)CC2
• InChI: InChI=1S/C17H23N3O.C16H23N3O2S.C15H17ClN4O2.C15H19ClN4O.C13H15ClN4O/c1-11(2)14-8-15(16-10-18-19-17(16)9-14)13-4-6-20(7-5-13)12(3)21;1-11(2)13-8-14(15-10-17-18-16(15)9-13)12-4-6-19(7-5-12)22(3,20)21;16-10-7-12-11(9-17-19-12)13(8-10)20-4-1-15(2-5-20)3-6-22-14(21)18-15;1-19(2)15(21)10-3-5-20(6-4-10)14-8-11(16)7-13-12(14)9-17-18-13;14-9-5-11-10(7-16-17-11)12(6-9)18-3-1-8(2-4-18)13(15)19/h8-11,13H,4-7H2,1-3H3,(H,18,19);8-12H,4-7H2,1-3H3,(H,17,18);7-9H,1-6H2,(H,17,19)(H,18,21);7-10H,3-6H2,1-2H3,(H,17,18);5-8H,1-4H2,(H2,15,19)(H,16,17)
• InChIKey: AJLWNSQZMRPXHG-UHFFFAOYSA-N
• XLogP: 13.36
• TPSA: 312.54 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 15
• Rotatable Bonds: 10
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1513.16
LogP ≤ 5	13.36
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

The IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone (CID 157134550) is 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone.

What is the SMILES notation for 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

The canonical SMILES for 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone is CC(=O)N1CCC(c2cc(C(C)C)cc3[nH]ncc23)CC1.CC(C)c1cc(C2CCN(S(C)(=O)=O)CC2)c2cn[nH]c2c1.CN(C)C(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.NC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.O=C1NC2(CCO1)CCN(c1cc(Cl)cc3[nH]ncc13)CC2.

What is the InChIKey of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

The InChIKey is AJLWNSQZMRPXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O.C16H23N3O2S.C15H17ClN4O2.C15H19ClN4O.C13H15ClN4O/c1-11(2)14-8-15(16-10-18-19-17(16)9-14)13-4-6-20(7-5-13)12(3)21;1-11(2)13-8-14(15-10-17-18-16(15)9-13)12-4-6-19(7-5-12)22(3,20)21;16-10-7-12-11(9-17-19-12)13(8-10)20-4-1-15(2-5-20)3-6-22-14(21)18-15;1-19(2)15(21)10-3-5-20(6-4-10)14-8-11(16)7-13-12(14)9-17-18-13;14-9-5-11-10(7-16-17-11)12(6-9)18-3-1-8(2-4-18)13(15)19/h8-11,13H,4-7H2,1-3H3,(H,18,19);8-12H,4-7H2,1-3H3,(H,17,18);7-9H,1-6H2,(H,17,19)(H,18,21);7-10H,3-6H2,1-2H3,(H,17,18);5-8H,1-4H2,(H2,15,19)(H,16,17).

What are the key properties of 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone has a molecular weight of 1513.16 g/mol, XLogP of 13.36, 10 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-4-carboxamide;9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxamide;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 157134550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).