2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one

C124H150N20O5 — CID 160973066

About 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one

2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one (PubChem CID 160973066) has the molecular formula C124H150N20O5 and a molecular weight of 2000.70 g/mol. Its IUPAC name is 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one.

Molecular Properties

• Compound Name: 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one
• PubChem CID: 160973066
• Molecular Formula: C124H150N20O5
• Molecular Weight: 2000.70 g/mol
• Exact Mass: 1999.21
• IUPAC Name: 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one
• SMILES: O=C(C1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(CC1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(CCc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(c1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1
• InChI: InChI=1S/C26H30N4O.C25H34N4O.C25H28N4O.C24H32N4O.C24H26N4O/c31-26(9-6-20-4-2-1-3-5-20)29-13-10-21(11-14-29)19-30-15-12-23-16-22(7-8-25(23)30)24-17-27-28-18-24;2*30-25(14-19-4-2-1-3-5-19)28-11-8-20(9-12-28)18-29-13-10-22-15-21(6-7-24(22)29)23-16-26-27-17-23;2*29-24(19-4-2-1-3-5-19)27-11-8-18(9-12-27)17-28-13-10-21-14-20(6-7-23(21)28)22-15-25-26-16-22/h1-5,7-8,16-18,21H,6,9-15,19H2,(H,27,28);6-7,15-17,19-20H,1-5,8-14,18H2,(H,26,27);1-7,15-17,20H,8-14,18H2,(H,26,27);6-7,14-16,18-19H,1-5,8-13,17H2,(H,25,26);1-7,14-16,18H,8-13,17H2,(H,25,26)
• InChIKey: SYMYJXOTJOATHL-UHFFFAOYSA-N
• XLogP: 21.13
• TPSA: 261.15 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 24
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2000.70
LogP ≤ 5	21.13
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one?

The IUPAC name of 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one (CID 160973066) is 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one.

What is the SMILES notation for 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one?

The canonical SMILES for 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one is O=C(C1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(CC1CCCCC1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(CCc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(Cc1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.O=C(c1ccccc1)N1CCC(CN2CCc3cc(-c4cn[nH]c4)ccc32)CC1.

What is the InChIKey of 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one?

The InChIKey is SYMYJXOTJOATHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O.C25H34N4O.C25H28N4O.C24H32N4O.C24H26N4O/c31-26(9-6-20-4-2-1-3-5-20)29-13-10-21(11-14-29)19-30-15-12-23-16-22(7-8-25(23)30)24-17-27-28-18-24;2*30-25(14-19-4-2-1-3-5-19)28-11-8-20(9-12-28)18-29-13-10-22-15-21(6-7-24(22)29)23-16-26-27-17-23;2*29-24(19-4-2-1-3-5-19)27-11-8-18(9-12-27)17-28-13-10-21-14-20(6-7-23(21)28)22-15-25-26-16-22/h1-5,7-8,16-18,21H,6,9-15,19H2,(H,27,28);6-7,15-17,19-20H,1-5,8-14,18H2,(H,26,27);1-7,15-17,20H,8-14,18H2,(H,26,27);6-7,14-16,18-19H,1-5,8-13,17H2,(H,25,26);1-7,14-16,18H,8-13,17H2,(H,25,26).

What are the key properties of 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one?

2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one has a molecular weight of 2000.70 g/mol, XLogP of 21.13, 24 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclohexyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;cyclohexyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;2-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]ethanone;phenyl-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]methanone;3-phenyl-1-[4-[[5-(1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]methyl]piperidin-1-yl]propan-1-one is sourced from PubChem (CID 160973066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).