(4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

C10H8FNO3S — CID 169211856

IUPAC(4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
SMILESO=C(O)[C@@H]1CSC(c2c(O)cccc2F)=N1
InChIInChI=1S/C10H8FNO3S/c11-5-2-1-3-7(13)8(5)9-12-6(4-16-9)10(14)15/h1-3,6,13H,4H2,(H,14,15)/t6-/m0/s1
InChIKeyNNPZGWPFLGWEMI-LURJTMIESA-N
MW241.24 g/mol
LogP1.48
Rot. Bonds2

About (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid

(4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid (PubChem CID 169211856) has the molecular formula C10H8FNO3S and a molecular weight of 241.24 g/mol. Its IUPAC name is (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name(4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
PubChem CID169211856
Molecular FormulaC10H8FNO3S
Molecular Weight241.24 g/mol
Exact Mass241.02
IUPAC Name(4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
SMILESO=C(O)[C@@H]1CSC(c2c(O)cccc2F)=N1
InChIInChI=1S/C10H8FNO3S/c11-5-2-1-3-7(13)8(5)9-12-6(4-16-9)10(14)15/h1-3,6,13H,4H2,(H,14,15)/t6-/m0/s1
InChIKeyNNPZGWPFLGWEMI-LURJTMIESA-N
XLogP1.48
TPSA69.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
The IUPAC name of (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid (CID 169211856) is (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid is O=C(O)[C@@H]1CSC(c2c(O)cccc2F)=N1.
What is the InChIKey of (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
The InChIKey is NNPZGWPFLGWEMI-LURJTMIESA-N. The full InChI is InChI=1S/C10H8FNO3S/c11-5-2-1-3-7(13)8(5)9-12-6(4-16-9)10(14)15/h1-3,6,13H,4H2,(H,14,15)/t6-/m0/s1.
What are the key properties of (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
(4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid has a molecular weight of 241.24 g/mol, XLogP of 1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(2-fluoro-6-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 169211856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).