3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile

C30H35N5 — CID 10183387

IUPAC3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile
SMILESCCCn1cc(C2CCC(N3CCN(c4cccc5[nH]ccc45)CC3)CC2)c2cc(C#N)ccc21
InChIInChI=1S/C30H35N5/c1-2-14-35-21-27(26-19-22(20-31)6-11-30(26)35)23-7-9-24(10-8-23)33-15-17-34(18-16-33)29-5-3-4-28-25(29)12-13-32-28/h3-6,11-13,19,21,23-24,32H,2,7-10,14-18H2,1H3
InChIKeyMCPMBLGHBQTMIY-UHFFFAOYSA-N
MW465.65 g/mol
LogP6.25
Rot. Bonds5

About 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile

3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile (PubChem CID 10183387) has the molecular formula C30H35N5 and a molecular weight of 465.65 g/mol. Its IUPAC name is 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile.

Molecular Properties

Compound Name3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile
PubChem CID10183387
Molecular FormulaC30H35N5
Molecular Weight465.65 g/mol
Exact Mass465.29
IUPAC Name3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile
SMILESCCCn1cc(C2CCC(N3CCN(c4cccc5[nH]ccc45)CC3)CC2)c2cc(C#N)ccc21
InChIInChI=1S/C30H35N5/c1-2-14-35-21-27(26-19-22(20-31)6-11-30(26)35)23-7-9-24(10-8-23)33-15-17-34(18-16-33)29-5-3-4-28-25(29)12-13-32-28/h3-6,11-13,19,21,23-24,32H,2,7-10,14-18H2,1H3
InChIKeyMCPMBLGHBQTMIY-UHFFFAOYSA-N
XLogP6.25
TPSA50.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.65
LogP ≤ 56.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]acridin-9-amine
CID 2946841
2-[2,2-bis(1H-indol-3-yl)ethyl]aniline
CID 236191
Eudistomin U
CID 10334023
4-(4-Benzyl-piperazin-1-yl)-1H-indole
CID 2728532
(S)-1-(1H-pyrrolo[2,3-f]quinolin-1-yl)-2-propylamine
CID 10198431
5-Vinyl-3-pyridinecarbonitrile, 19
CID 44160269
5-Vinyl-3-pyridinecarbonitrile, 13a
CID 44251637
5-Vinyl-3-pyridinecarbonitrile, 12c
CID 44251778
5-Vinyl-3-pyridinecarbonitrile, 22
CID 44251905
5-Vinyl-3-pyridinecarbonitrile, 21
CID 44251906
5-Vinyl-3-pyridinecarbonitrile, 20
CID 44252049
5-Vinyl-3-pyridinecarbonitrile, 31
CID 44252052

Frequently Asked Questions

What is the IUPAC name of 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile?
The IUPAC name of 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile (CID 10183387) is 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile.
What is the SMILES notation for 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile?
The canonical SMILES for 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile is CCCn1cc(C2CCC(N3CCN(c4cccc5[nH]ccc45)CC3)CC2)c2cc(C#N)ccc21.
What is the InChIKey of 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile?
The InChIKey is MCPMBLGHBQTMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35N5/c1-2-14-35-21-27(26-19-22(20-31)6-11-30(26)35)23-7-9-24(10-8-23)33-15-17-34(18-16-33)29-5-3-4-28-25(29)12-13-32-28/h3-6,11-13,19,21,23-24,32H,2,7-10,14-18H2,1H3.
What are the key properties of 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile?
3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile has a molecular weight of 465.65 g/mol, XLogP of 6.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propylindole-5-carbonitrile is sourced from PubChem (CID 10183387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).