3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid

C14H14FNO2S — CID 103257118

IUPAC3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid
SMILESC[C@@H](NCc1ccsc1C(=O)O)c1ccc(F)cc1
InChIInChI=1S/C14H14FNO2S/c1-9(10-2-4-12(15)5-3-10)16-8-11-6-7-19-13(11)14(17)18/h2-7,9,16H,8H2,1H3,(H,17,18)/t9-/m1/s1
InChIKeyYXQYRTIBRPNDLT-SECBINFHSA-N
MW279.34 g/mol
LogP3.44
Rot. Bonds5

About 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid

3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid (PubChem CID 103257118) has the molecular formula C14H14FNO2S and a molecular weight of 279.34 g/mol. Its IUPAC name is 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid.

Molecular Properties

Compound Name3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid
PubChem CID103257118
Molecular FormulaC14H14FNO2S
Molecular Weight279.34 g/mol
Exact Mass279.07
IUPAC Name3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid
SMILESC[C@@H](NCc1ccsc1C(=O)O)c1ccc(F)cc1
InChIInChI=1S/C14H14FNO2S/c1-9(10-2-4-12(15)5-3-10)16-8-11-6-7-19-13(11)14(17)18/h2-7,9,16H,8H2,1H3,(H,17,18)/t9-/m1/s1
InChIKeyYXQYRTIBRPNDLT-SECBINFHSA-N
XLogP3.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid?
The IUPAC name of 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid (CID 103257118) is 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid.
What is the SMILES notation for 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid?
The canonical SMILES for 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid is C[C@@H](NCc1ccsc1C(=O)O)c1ccc(F)cc1.
What is the InChIKey of 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid?
The InChIKey is YXQYRTIBRPNDLT-SECBINFHSA-N. The full InChI is InChI=1S/C14H14FNO2S/c1-9(10-2-4-12(15)5-3-10)16-8-11-6-7-19-13(11)14(17)18/h2-7,9,16H,8H2,1H3,(H,17,18)/t9-/m1/s1.
What are the key properties of 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid?
3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid has a molecular weight of 279.34 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[(1R)-1-(4-fluorophenyl)ethyl]amino]methyl]thiophene-2-carboxylic acid is sourced from PubChem (CID 103257118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).