2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid

C7H6FNO2S — CID 79726817

IUPAC2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid
SMILESCc1ncsc1C=C(F)C(=O)O
InChIInChI=1S/C7H6FNO2S/c1-4-6(12-3-9-4)2-5(8)7(10)11/h2-3H,1H3,(H,10,11)
InChIKeyZLPCHBZFBIHFAR-UHFFFAOYSA-N
MW187.19 g/mol
LogP1.85
Rot. Bonds2

About 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid

2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid (PubChem CID 79726817) has the molecular formula C7H6FNO2S and a molecular weight of 187.19 g/mol. Its IUPAC name is 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid.

Molecular Properties

Compound Name2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid
PubChem CID79726817
Molecular FormulaC7H6FNO2S
Molecular Weight187.19 g/mol
Exact Mass187.01
IUPAC Name2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid
SMILESCc1ncsc1C=C(F)C(=O)O
InChIInChI=1S/C7H6FNO2S/c1-4-6(12-3-9-4)2-5(8)7(10)11/h2-3H,1H3,(H,10,11)
InChIKeyZLPCHBZFBIHFAR-UHFFFAOYSA-N
XLogP1.85
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.19
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid?
The IUPAC name of 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid (CID 79726817) is 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid.
What is the SMILES notation for 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid?
The canonical SMILES for 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid is Cc1ncsc1C=C(F)C(=O)O.
What is the InChIKey of 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid?
The InChIKey is ZLPCHBZFBIHFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FNO2S/c1-4-6(12-3-9-4)2-5(8)7(10)11/h2-3H,1H3,(H,10,11).
What are the key properties of 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid?
2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid has a molecular weight of 187.19 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid is sourced from PubChem (CID 79726817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).