2-(2-fluoro-1,3-thiazol-5-yl)acetic acid

C5H4FNO2S — CID 84651175

IUPAC2-(2-fluoro-1,3-thiazol-5-yl)acetic acid
SMILESO=C(O)Cc1cnc(F)s1
InChIInChI=1S/C5H4FNO2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H,8,9)
InChIKeyVIWGNULICIOBGO-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.91
Rot. Bonds2

About 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid

2-(2-fluoro-1,3-thiazol-5-yl)acetic acid (PubChem CID 84651175) has the molecular formula C5H4FNO2S and a molecular weight of 161.16 g/mol. Its IUPAC name is 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid.

Molecular Properties

Compound Name2-(2-fluoro-1,3-thiazol-5-yl)acetic acid
PubChem CID84651175
Molecular FormulaC5H4FNO2S
Molecular Weight161.16 g/mol
Exact Mass160.99
IUPAC Name2-(2-fluoro-1,3-thiazol-5-yl)acetic acid
SMILESO=C(O)Cc1cnc(F)s1
InChIInChI=1S/C5H4FNO2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H,8,9)
InChIKeyVIWGNULICIOBGO-UHFFFAOYSA-N
XLogP0.91
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid?
The IUPAC name of 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid (CID 84651175) is 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid.
What is the SMILES notation for 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid?
The canonical SMILES for 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid is O=C(O)Cc1cnc(F)s1.
What is the InChIKey of 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid?
The InChIKey is VIWGNULICIOBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FNO2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H,8,9).
What are the key properties of 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid?
2-(2-fluoro-1,3-thiazol-5-yl)acetic acid has a molecular weight of 161.16 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-1,3-thiazol-5-yl)acetic acid is sourced from PubChem (CID 84651175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).