2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine

C155H176F7N25O2 — CID 158308883

About 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine

2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine (PubChem CID 158308883) has the molecular formula C155H176F7N25O2 and a molecular weight of 2554.27 g/mol. Its IUPAC name is 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine.

Molecular Properties

• Compound Name: 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine
• PubChem CID: 158308883
• Molecular Formula: C155H176F7N25O2
• Molecular Weight: 2554.27 g/mol
• Exact Mass: 2552.43
• IUPAC Name: 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine
• SMILES: CNC1CCc2[nH]c3nc(Nc4ccc5c(C6CCCCC6)c[nH]c5c4)ccc3c2C1.CNC1CCc2c(c3ccc(Nc4cc(F)c(F)c(F)c4)nc3n2C)C1.CNC1CCc2c(c3ccc(Nc4cc(F)cc(F)c4)nc3n2C)C1.Cn1cc(C2CCCCC2)c2ccc(Nc3ccc(N4CCOCC4)cc3)nc21.Cn1cc(C2CCNCC2)c2ccc(Nc3ccc(F)c(F)c3)cc21.c1cc(N2CCOCC2)ccc1Nc1ccc2c(C3CCCCC3)c[nH]c2c1.c1ccc2c(c1)CCN(c1ccc3c(C4CCCCC4)c[nH]c3c1)C2
• InChI: InChI=1S/C26H31N5.C24H30N4O.C24H29N3O.C23H26N2.C20H21F2N3.C19H19F3N4.C19H20F2N4/c1-27-17-8-11-23-21(13-17)20-10-12-25(31-26(20)30-23)29-18-7-9-19-22(15-28-24(19)14-18)16-5-3-2-4-6-16;1-27-17-22(18-5-3-2-4-6-18)21-11-12-23(26-24(21)27)25-19-7-9-20(10-8-19)28-13-15-29-16-14-28;1-2-4-18(5-3-1)23-17-25-24-16-20(8-11-22(23)24)26-19-6-9-21(10-7-19)27-12-14-28-15-13-27;1-2-7-18(8-3-1)22-15-24-23-14-20(10-11-21(22)23)25-13-12-17-6-4-5-9-19(17)16-25;1-25-12-17(13-6-8-23-9-7-13)16-4-2-15(11-20(16)25)24-14-3-5-18(21)19(22)10-14;1-23-10-3-5-16-13(7-10)12-4-6-17(25-19(12)26(16)2)24-11-8-14(20)18(22)15(21)9-11;1-22-13-3-5-17-16(10-13)15-4-6-18(24-19(15)25(17)2)23-14-8-11(20)7-12(21)9-14/h7,9-10,12,14-17,27-28H,2-6,8,11,13H2,1H3,(H2,29,30,31);7-12,17-18H,2-6,13-16H2,1H3,(H,25,26);6-11,16-18,25-26H,1-5,12-15H2;4-6,9-11,14-15,18,24H,1-3,7-8,12-13,16H2;2-5,10-13,23-24H,6-9H2,1H3;4,6,8-10,23H,3,5,7H2,1-2H3,(H,24,25);4,6-9,13,22H,3,5,10H2,1-2H3,(H,23,24)
• InChIKey: GNKWCIZUVGDPNU-UHFFFAOYSA-N
• XLogP: 34.84
• TPSA: 282.92 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 23
• Rotatable Bonds: 23
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2554.27
LogP ≤ 5	34.84
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine?

The IUPAC name of 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine (CID 158308883) is 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine.

What is the SMILES notation for 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine?

The canonical SMILES for 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine is CNC1CCc2[nH]c3nc(Nc4ccc5c(C6CCCCC6)c[nH]c5c4)ccc3c2C1.CNC1CCc2c(c3ccc(Nc4cc(F)c(F)c(F)c4)nc3n2C)C1.CNC1CCc2c(c3ccc(Nc4cc(F)cc(F)c4)nc3n2C)C1.Cn1cc(C2CCCCC2)c2ccc(Nc3ccc(N4CCOCC4)cc3)nc21.Cn1cc(C2CCNCC2)c2ccc(Nc3ccc(F)c(F)c3)cc21.c1cc(N2CCOCC2)ccc1Nc1ccc2c(C3CCCCC3)c[nH]c2c1.c1ccc2c(c1)CCN(c1ccc3c(C4CCCCC4)c[nH]c3c1)C2.

What is the InChIKey of 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine?

The InChIKey is GNKWCIZUVGDPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N5.C24H30N4O.C24H29N3O.C23H26N2.C20H21F2N3.C19H19F3N4.C19H20F2N4/c1-27-17-8-11-23-21(13-17)20-10-12-25(31-26(20)30-23)29-18-7-9-19-22(15-28-24(19)14-18)16-5-3-2-4-6-16;1-27-17-22(18-5-3-2-4-6-18)21-11-12-23(26-24(21)27)25-19-7-9-20(10-8-19)28-13-15-29-16-14-28;1-2-4-18(5-3-1)23-17-25-24-16-20(8-11-22(23)24)26-19-6-9-21(10-7-19)27-12-14-28-15-13-27;1-2-7-18(8-3-1)22-15-24-23-14-20(10-11-21(22)23)25-13-12-17-6-4-5-9-19(17)16-25;1-25-12-17(13-6-8-23-9-7-13)16-4-2-15(11-20(16)25)24-14-3-5-18(21)19(22)10-14;1-23-10-3-5-16-13(7-10)12-4-6-17(25-19(12)26(16)2)24-11-8-14(20)18(22)15(21)9-11;1-22-13-3-5-17-16(10-13)15-4-6-18(24-19(15)25(17)2)23-14-8-11(20)7-12(21)9-14/h7,9-10,12,14-17,27-28H,2-6,8,11,13H2,1H3,(H2,29,30,31);7-12,17-18H,2-6,13-16H2,1H3,(H,25,26);6-11,16-18,25-26H,1-5,12-15H2;4-6,9-11,14-15,18,24H,1-3,7-8,12-13,16H2;2-5,10-13,23-24H,6-9H2,1H3;4,6,8-10,23H,3,5,7H2,1-2H3,(H,24,25);4,6-9,13,22H,3,5,10H2,1-2H3,(H,23,24).

What are the key properties of 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine?

2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine has a molecular weight of 2554.27 g/mol, XLogP of 34.84, 23 rotatable bonds, 14 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-cyclohexyl-1H-indol-6-yl)-3,4-dihydro-1H-isoquinoline;2-N-(3-cyclohexyl-1H-indol-6-yl)-6-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole-2,6-diamine;3-cyclohexyl-1-methyl-N-(4-morpholin-4-ylphenyl)pyrrolo[2,3-b]pyridin-6-amine;3-cyclohexyl-N-(4-morpholin-4-ylphenyl)-1H-indol-6-amine;2-N-(3,5-difluorophenyl)-6-N,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine;N-(3,4-difluorophenyl)-1-methyl-3-piperidin-4-ylindol-6-amine;6-N,9-dimethyl-2-N-(3,4,5-trifluorophenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indole-2,6-diamine is sourced from PubChem (CID 158308883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).