N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine

C131H161ClFN21 — CID 158235838

About N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine

N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine (PubChem CID 158235838) has the molecular formula C131H161ClFN21 and a molecular weight of 2084.33 g/mol. Its IUPAC name is N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine.

Molecular Properties

• Compound Name: N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine
• PubChem CID: 158235838
• Molecular Formula: C131H161ClFN21
• Molecular Weight: 2084.33 g/mol
• Exact Mass: 2082.29
• IUPAC Name: N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine
• SMILES: CCn1c(C#CCNc2ccc(C)cc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccc(Cl)cc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccc(F)cc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccccc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccnc(C)c2)cc2cc(CNC3CCN(C)CC3)ccc21
• InChI: InChI=1S/C27H34N4.C26H31ClN4.C26H31FN4.C26H33N5.C26H32N4/c1-4-31-26(6-5-15-28-24-10-7-21(2)8-11-24)19-23-18-22(9-12-27(23)31)20-29-25-13-16-30(3)17-14-25;2*1-3-31-25(5-4-14-28-23-9-7-22(27)8-10-23)18-21-17-20(6-11-26(21)31)19-29-24-12-15-30(2)16-13-24;1-4-31-25(6-5-12-28-24-9-13-27-20(2)16-24)18-22-17-21(7-8-26(22)31)19-29-23-10-14-30(3)15-11-23;1-3-30-25(10-7-15-27-23-8-5-4-6-9-23)19-22-18-21(11-12-26(22)30)20-28-24-13-16-29(2)17-14-24/h7-12,18-19,25,28-29H,4,13-17,20H2,1-3H3;2*6-11,17-18,24,28-29H,3,12-16,19H2,1-2H3;7-9,13,16-18,23,29H,4,10-12,14-15,19H2,1-3H3,(H,27,28);4-6,8-9,11-12,18-19,24,27-28H,3,13-17,20H2,1-2H3
• InChIKey: GEYINPBXWWCOIN-UHFFFAOYSA-N
• XLogP: 22.35
• TPSA: 174.04 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 21
• Rotatable Bonds: 30
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2084.33
LogP ≤ 5	22.35
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine?

The IUPAC name of N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine (CID 158235838) is N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine.

What is the SMILES notation for N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine?

The canonical SMILES for N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine is CCn1c(C#CCNc2ccc(C)cc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccc(Cl)cc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccc(F)cc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccccc2)cc2cc(CNC3CCN(C)CC3)ccc21.CCn1c(C#CCNc2ccnc(C)c2)cc2cc(CNC3CCN(C)CC3)ccc21.

What is the InChIKey of N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine?

The InChIKey is GEYINPBXWWCOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4.C26H31ClN4.C26H31FN4.C26H33N5.C26H32N4/c1-4-31-26(6-5-15-28-24-10-7-21(2)8-11-24)19-23-18-22(9-12-27(23)31)20-29-25-13-16-30(3)17-14-25;2*1-3-31-25(5-4-14-28-23-9-7-22(27)8-10-23)18-21-17-20(6-11-26(21)31)19-29-24-12-15-30(2)16-13-24;1-4-31-25(6-5-12-28-24-9-13-27-20(2)16-24)18-22-17-21(7-8-26(22)31)19-29-23-10-14-30(3)15-11-23;1-3-30-25(10-7-15-27-23-8-5-4-6-9-23)19-22-18-21(11-12-26(22)30)20-28-24-13-16-29(2)17-14-24/h7-12,18-19,25,28-29H,4,13-17,20H2,1-3H3;2*6-11,17-18,24,28-29H,3,12-16,19H2,1-2H3;7-9,13,16-18,23,29H,4,10-12,14-15,19H2,1-3H3,(H,27,28);4-6,8-9,11-12,18-19,24,27-28H,3,13-17,20H2,1-2H3.

What are the key properties of N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine?

N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine has a molecular weight of 2084.33 g/mol, XLogP of 22.35, 30 rotatable bonds, 10 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[2-(3-anilinoprop-1-ynyl)-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[2-[3-(4-chloroanilino)prop-1-ynyl]-1-ethylindol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-fluoroanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[[1-ethyl-2-[3-(4-methylanilino)prop-1-ynyl]indol-5-yl]methyl]-1-methylpiperidin-4-amine;N-[3-[1-ethyl-5-[[(1-methylpiperidin-4-yl)amino]methyl]indol-2-yl]prop-2-ynyl]-2-methylpyridin-4-amine is sourced from PubChem (CID 158235838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).