1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine

C14H15FN2S — CID 11601356

IUPAC1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine
SMILESFc1ccc(-c2ccsc2)cc1N1CCNCC1
InChIInChI=1S/C14H15FN2S/c15-13-2-1-11(12-3-8-18-10-12)9-14(13)17-6-4-16-5-7-17/h1-3,8-10,16H,4-7H2
InChIKeyILMZOYZNCZYFQP-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.96
Rot. Bonds2

About 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine

1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine (PubChem CID 11601356) has the molecular formula C14H15FN2S and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine.

Molecular Properties

Compound Name1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine
PubChem CID11601356
Molecular FormulaC14H15FN2S
Molecular Weight262.35 g/mol
Exact Mass262.09
IUPAC Name1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine
SMILESFc1ccc(-c2ccsc2)cc1N1CCNCC1
InChIInChI=1S/C14H15FN2S/c15-13-2-1-11(12-3-8-18-10-12)9-14(13)17-6-4-16-5-7-17/h1-3,8-10,16H,4-7H2
InChIKeyILMZOYZNCZYFQP-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(Benzo[b]thiophen-7-yl)piperazine
CID 11988373
2-Fluoro-6-[(2-thienylmethyl)amino]benzonitrile
CID 566162
7-(thiophen-2-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 134155852
1-(2-Fluorophenyl)-4-(thiophen-2-ylmethyl)piperazine
CID 763194
Cambridge id 5260799
CID 763625
1-(2,3-Dimethylphenyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine
CID 16019087
1-(4-Fluorophenyl)-4-[(5-methylthiophen-3-yl)methyl]piperazine
CID 16019107
1-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-propyl}-3-(3-thiophen-2-yl-phenyl)-urea
CID 44295406
3-(trifluoromethyl)-N-[[5-[[3-(trifluoromethyl)anilino]methyl]thiophen-2-yl]methyl]aniline
CID 155517561
2-[2-(dimethylamino)-2-(3-methylthiophen-2-yl)ethyl]-N-methylaniline
CID 10061927
4-methyl-N-[(thiophen-2-yl)methyl]aniline
CID 914053
1-(Benzo[b]thiophen-4-yl)piperazine
CID 21073187

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine?
The IUPAC name of 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine (CID 11601356) is 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine.
What is the SMILES notation for 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine?
The canonical SMILES for 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine is Fc1ccc(-c2ccsc2)cc1N1CCNCC1.
What is the InChIKey of 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine?
The InChIKey is ILMZOYZNCZYFQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S/c15-13-2-1-11(12-3-8-18-10-12)9-14(13)17-6-4-16-5-7-17/h1-3,8-10,16H,4-7H2.
What are the key properties of 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine?
1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine has a molecular weight of 262.35 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-thiophen-3-ylphenyl)piperazine is sourced from PubChem (CID 11601356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).