1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine

C15H17FN2S — CID 67532667

IUPAC1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine
SMILESCC1CNCCN1c1cc(-c2ccccc2F)cs1
InChIInChI=1S/C15H17FN2S/c1-11-9-17-6-7-18(11)15-8-12(10-19-15)13-4-2-3-5-14(13)16/h2-5,8,10-11,17H,6-7,9H2,1H3
InChIKeyPBJZHPHSIXKMCC-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.35
Rot. Bonds2

About 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine

1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine (PubChem CID 67532667) has the molecular formula C15H17FN2S and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine.

Molecular Properties

Compound Name1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine
PubChem CID67532667
Molecular FormulaC15H17FN2S
Molecular Weight276.38 g/mol
Exact Mass276.11
IUPAC Name1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine
SMILESCC1CNCCN1c1cc(-c2ccccc2F)cs1
InChIInChI=1S/C15H17FN2S/c1-11-9-17-6-7-18(11)15-8-12(10-19-15)13-4-2-3-5-14(13)16/h2-5,8,10-11,17H,6-7,9H2,1H3
InChIKeyPBJZHPHSIXKMCC-UHFFFAOYSA-N
XLogP3.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine?
The IUPAC name of 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine (CID 67532667) is 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine.
What is the SMILES notation for 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine?
The canonical SMILES for 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine is CC1CNCCN1c1cc(-c2ccccc2F)cs1.
What is the InChIKey of 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine?
The InChIKey is PBJZHPHSIXKMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2S/c1-11-9-17-6-7-18(11)15-8-12(10-19-15)13-4-2-3-5-14(13)16/h2-5,8,10-11,17H,6-7,9H2,1H3.
What are the key properties of 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine?
1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine has a molecular weight of 276.38 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-fluorophenyl)thiophen-2-yl]-2-methylpiperazine is sourced from PubChem (CID 67532667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).