4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone

C87H114Cl2N20O7S2 — CID 157474622

About 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone

4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone (PubChem CID 157474622) has the molecular formula C87H114Cl2N20O7S2 and a molecular weight of 1687.04 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone
• PubChem CID: 157474622
• Molecular Formula: C87H114Cl2N20O7S2
• Molecular Weight: 1687.04 g/mol
• Exact Mass: 1684.80
• IUPAC Name: 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone
• SMILES: CC(=O)N1CCN(c2cc(C(C)C)cc3[nH]ncc23)CC1(C)C.CC(=O)N1CCN(c2cc(C3CCCC3)cc3[nH]ncc23)CC1(C)C.CC1(C)CN(c2cc(C3CCCC3)cc3[nH]ncc23)CCN1S(C)(=O)=O.CNC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)c2ccccc21
• InChI: InChI=1S/C20H28N4O.C19H28N4O2S.C18H26N4O.C16H15ClN4O2S.C14H17ClN4O/c1-14(25)24-9-8-23(13-20(24,2)3)19-11-16(15-6-4-5-7-15)10-18-17(19)12-21-22-18;1-19(2)13-22(8-9-23(19)26(3,24)25)18-11-15(14-6-4-5-7-14)10-17-16(18)12-20-21-17;1-12(2)14-8-16-15(10-19-20-16)17(9-14)21-6-7-22(13(3)23)18(4,5)11-21;1-24(22,23)21-7-6-20(14-4-2-3-5-15(14)21)16-9-11(17)8-13-12(16)10-18-19-13;1-16-14(20)19-4-2-9(3-5-19)11-6-10(15)7-13-12(11)8-17-18-13/h10-12,15H,4-9,13H2,1-3H3,(H,21,22);10-12,14H,4-9,13H2,1-3H3,(H,20,21);8-10,12H,6-7,11H2,1-5H3,(H,19,20);2-5,8-10H,6-7H2,1H3,(H,18,19);6-9H,2-5H2,1H3,(H,16,20)(H,17,18)
• InChIKey: BVLCTBXNQHVYRC-UHFFFAOYSA-N
• XLogP: 15.75
• TPSA: 304.08 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 10
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1687.04
LogP ≤ 5	15.75
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone?

The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone (CID 157474622) is 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone.

What is the SMILES notation for 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone?

The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone is CC(=O)N1CCN(c2cc(C(C)C)cc3[nH]ncc23)CC1(C)C.CC(=O)N1CCN(c2cc(C3CCCC3)cc3[nH]ncc23)CC1(C)C.CC1(C)CN(c2cc(C3CCCC3)cc3[nH]ncc23)CCN1S(C)(=O)=O.CNC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)c2ccccc21.

What is the InChIKey of 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone?

The InChIKey is BVLCTBXNQHVYRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O.C19H28N4O2S.C18H26N4O.C16H15ClN4O2S.C14H17ClN4O/c1-14(25)24-9-8-23(13-20(24,2)3)19-11-16(15-6-4-5-7-15)10-18-17(19)12-21-22-18;1-19(2)13-22(8-9-23(19)26(3,24)25)18-11-15(14-6-4-5-7-14)10-17-16(18)12-20-21-17;1-12(2)14-8-16-15(10-19-20-16)17(9-14)21-6-7-22(13(3)23)18(4,5)11-21;1-24(22,23)21-7-6-20(14-4-2-3-5-15(14)21)16-9-11(17)8-13-12(16)10-18-19-13;1-16-14(20)19-4-2-9(3-5-19)11-6-10(15)7-13-12(11)8-17-18-13/h10-12,15H,4-9,13H2,1-3H3,(H,21,22);10-12,14H,4-9,13H2,1-3H3,(H,20,21);8-10,12H,6-7,11H2,1-5H3,(H,19,20);2-5,8-10H,6-7H2,1H3,(H,18,19);6-9H,2-5H2,1H3,(H,16,20)(H,17,18).

What are the key properties of 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone?

4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone has a molecular weight of 1687.04 g/mol, XLogP of 15.75, 10 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;6-cyclopentyl-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(6-cyclopentyl-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;1-[2,2-dimethyl-4-(6-propan-2-yl-1H-indazol-4-yl)piperazin-1-yl]ethanone is sourced from PubChem (CID 157474622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).