5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile

C25H31FN4OS — CID 22393656

IUPAC5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile
SMILESCC(C)C(C#N)(CCCN1CCN(CCOc2cccc(F)c2)CC1)c1cc(C#N)cs1
InChIInChI=1S/C25H31FN4OS/c1-20(2)25(19-28,24-15-21(17-27)18-32-24)7-4-8-29-9-11-30(12-10-29)13-14-31-23-6-3-5-22(26)16-23/h3,5-6,15-16,18,20H,4,7-14H2,1-2H3
InChIKeyRQUIYVPIRKPBEO-UHFFFAOYSA-N
MW454.62 g/mol
LogP4.65
Rot. Bonds10

About 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile

5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile (PubChem CID 22393656) has the molecular formula C25H31FN4OS and a molecular weight of 454.62 g/mol. Its IUPAC name is 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile.

Molecular Properties

Compound Name5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile
PubChem CID22393656
Molecular FormulaC25H31FN4OS
Molecular Weight454.62 g/mol
Exact Mass454.22
IUPAC Name5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile
SMILESCC(C)C(C#N)(CCCN1CCN(CCOc2cccc(F)c2)CC1)c1cc(C#N)cs1
InChIInChI=1S/C25H31FN4OS/c1-20(2)25(19-28,24-15-21(17-27)18-32-24)7-4-8-29-9-11-30(12-10-29)13-14-31-23-6-3-5-22(26)16-23/h3,5-6,15-16,18,20H,4,7-14H2,1-2H3
InChIKeyRQUIYVPIRKPBEO-UHFFFAOYSA-N
XLogP4.65
TPSA63.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.62
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile?
The IUPAC name of 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile (CID 22393656) is 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile.
What is the SMILES notation for 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile?
The canonical SMILES for 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile is CC(C)C(C#N)(CCCN1CCN(CCOc2cccc(F)c2)CC1)c1cc(C#N)cs1.
What is the InChIKey of 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile?
The InChIKey is RQUIYVPIRKPBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31FN4OS/c1-20(2)25(19-28,24-15-21(17-27)18-32-24)7-4-8-29-9-11-30(12-10-29)13-14-31-23-6-3-5-22(26)16-23/h3,5-6,15-16,18,20H,4,7-14H2,1-2H3.
What are the key properties of 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile?
5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile has a molecular weight of 454.62 g/mol, XLogP of 4.65, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-cyano-6-[4-[2-(3-fluorophenoxy)ethyl]piperazin-1-yl]-2-methylhexan-3-yl]thiophene-3-carbonitrile is sourced from PubChem (CID 22393656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).