4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane

C147H148N24O4 — CID 157118007

About 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane

4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane (PubChem CID 157118007) has the molecular formula C147H148N24O4 and a molecular weight of 2314.96 g/mol. Its IUPAC name is 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane.

Molecular Properties

• Compound Name: 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane
• PubChem CID: 157118007
• Molecular Formula: C147H148N24O4
• Molecular Weight: 2314.96 g/mol
• Exact Mass: 2313.21
• IUPAC Name: 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane
• SMILES: CCC.COc1ccc2c(CCNc3ccc(Nc4ccnc(CO)c4)cc3O)c[nH]c2c1.COc1cccc2c(Nc3ccc(NCCc4c[nH]c5ccccc45)cc3)ccnc12.c1ccc2c(CCNc3ccc(Nc4ccnc5c4CCC5)cc3)c[nH]c2c1.c1ccc2c(CCNc3ccc(Nc4ccnc5c4CCCC5)cc3)c[nH]c2c1.c1ccc2c(CCNc3ccc(Nc4ccncc4)cc3)c[nH]c2c1.c1ccc2c(Nc3ccc(NCCc4c[nH]c5ccccc45)cc3)ccnc2c1
• InChI: InChI=1S/C26H24N4O.C25H26N4.C25H22N4.C24H24N4.C23H24N4O3.C21H20N4.C3H8/c1-31-25-8-4-6-22-24(14-16-28-26(22)25)30-20-11-9-19(10-12-20)27-15-13-18-17-29-23-7-3-2-5-21(18)23;2*1-3-7-23-21(5-1)18(17-28-23)13-15-26-19-9-11-20(12-10-19)29-25-14-16-27-24-8-4-2-6-22(24)25;1-2-6-22-20(4-1)17(16-27-22)12-14-25-18-8-10-19(11-9-18)28-24-13-15-26-23-7-3-5-21(23)24;1-30-19-3-4-20-15(13-26-22(20)12-19)6-8-25-21-5-2-16(11-23(21)29)27-17-7-9-24-18(10-17)14-28;1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19;1-3-2/h2-12,14,16-17,27,29H,13,15H2,1H3,(H,28,30);1,3,5,7,9-12,14,16-17,26,28H,2,4,6,8,13,15H2,(H,27,29);1-12,14,16-17,26,28H,13,15H2,(H,27,29);1-2,4,6,8-11,13,15-16,25,27H,3,5,7,12,14H2,(H,26,28);2-5,7,9-13,25-26,28-29H,6,8,14H2,1H3,(H,24,27);1-8,10-13,15,23-24H,9,14H2,(H,22,25);3H2,1-2H3
• InChIKey: AHQAVSYBBPWZMI-UHFFFAOYSA-N
• XLogP: 34.07
• TPSA: 375.36 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 22
• Rotatable Bonds: 39
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2314.96
LogP ≤ 5	34.07
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_NH_alk_B(3)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane?

The IUPAC name of 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane (CID 157118007) is 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane.

What is the SMILES notation for 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane?

The canonical SMILES for 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane is CCC.COc1ccc2c(CCNc3ccc(Nc4ccnc(CO)c4)cc3O)c[nH]c2c1.COc1cccc2c(Nc3ccc(NCCc4c[nH]c5ccccc45)cc3)ccnc12.c1ccc2c(CCNc3ccc(Nc4ccnc5c4CCC5)cc3)c[nH]c2c1.c1ccc2c(CCNc3ccc(Nc4ccnc5c4CCCC5)cc3)c[nH]c2c1.c1ccc2c(CCNc3ccc(Nc4ccncc4)cc3)c[nH]c2c1.c1ccc2c(Nc3ccc(NCCc4c[nH]c5ccccc45)cc3)ccnc2c1.

What is the InChIKey of 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane?

The InChIKey is AHQAVSYBBPWZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O.C25H26N4.C25H22N4.C24H24N4.C23H24N4O3.C21H20N4.C3H8/c1-31-25-8-4-6-22-24(14-16-28-26(22)25)30-20-11-9-19(10-12-20)27-15-13-18-17-29-23-7-3-2-5-21(18)23;2*1-3-7-23-21(5-1)18(17-28-23)13-15-26-19-9-11-20(12-10-19)29-25-14-16-27-24-8-4-2-6-22(24)25;1-2-6-22-20(4-1)17(16-27-22)12-14-25-18-8-10-19(11-9-18)28-24-13-15-26-23-7-3-5-21(23)24;1-30-19-3-4-20-15(13-26-22(20)12-19)6-8-25-21-5-2-16(11-23(21)29)27-17-7-9-24-18(10-17)14-28;1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19;1-3-2/h2-12,14,16-17,27,29H,13,15H2,1H3,(H,28,30);1,3,5,7,9-12,14,16-17,26,28H,2,4,6,8,13,15H2,(H,27,29);1-12,14,16-17,26,28H,13,15H2,(H,27,29);1-2,4,6,8-11,13,15-16,25,27H,3,5,7,12,14H2,(H,26,28);2-5,7,9-13,25-26,28-29H,6,8,14H2,1H3,(H,24,27);1-8,10-13,15,23-24H,9,14H2,(H,22,25);3H2,1-2H3.

What are the key properties of 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane?

4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane has a molecular weight of 2314.96 g/mol, XLogP of 34.07, 39 rotatable bonds, 20 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)-1-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-diamine;5-[[2-(hydroxymethyl)-4-pyridinyl]amino]-2-[2-(6-methoxy-1H-indol-3-yl)ethylamino]phenol;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(8-methoxyquinolin-4-yl)benzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine;1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine;propane is sourced from PubChem (CID 157118007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).