(5-fluoro-1,3-thiazol-2-yl)methanol

C4H4FNOS — CID 123370875

IUPAC(5-fluoro-1,3-thiazol-2-yl)methanol
SMILESOCc1ncc(F)s1
InChIInChI=1S/C4H4FNOS/c5-3-1-6-4(2-7)8-3/h1,7H,2H2
InChIKeyZAIRZVNDOIKWEM-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.77
Rot. Bonds1

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

(5-fluoro-1,3-thiazol-2-yl)methanol (PubChem CID 123370875) has the molecular formula C4H4FNOS and a molecular weight of 133.15 g/mol. Its IUPAC name is (5-fluoro-1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-1,3-thiazol-2-yl)methanol
PubChem CID123370875
Molecular FormulaC4H4FNOS
Molecular Weight133.15 g/mol
Exact Mass133.00
IUPAC Name(5-fluoro-1,3-thiazol-2-yl)methanol
SMILESOCc1ncc(F)s1
InChIInChI=1S/C4H4FNOS/c5-3-1-6-4(2-7)8-3/h1,7H,2H2
InChIKeyZAIRZVNDOIKWEM-UHFFFAOYSA-N
XLogP0.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-fluoro-1,3-thiazol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-Thiazol-2-ylmethanol
CID 2795213
(5-Bromo-1,3-thiazol-2-yl)methanol
CID 11953783
2-Thiazolemethanol, 5-(trifluoromethyl)-
CID 86767892
(5-Iodo-1,3-thiazol-2-yl)methanol
CID 66224116
2-Methyl-5-hydroxythiazole
CID 45787618
1,3-Thiazol-2-ylmethanediol
CID 91164735
2-Thiazolemethanol, 5-bromo-alpha-(difluoromethyl)-
CID 58456326
(5-(Difluoromethyl)thiazol-2-yl)methanol
CID 84652029
N-[(5-fluoro-1,3-thiazol-2-yl)methoxy]methanimine
CID 89833487
5-Bromo-2-(difluoromethoxymethyl)-1,3-thiazole
CID 154635788
2-Fluoro-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 165697449
2-(Fluoromethyl)-1,3-thiazol-5-ol
CID 84762361

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-1,3-thiazol-2-yl)methanol?
The IUPAC name of (5-fluoro-1,3-thiazol-2-yl)methanol (CID 123370875) is (5-fluoro-1,3-thiazol-2-yl)methanol.
What is the SMILES notation for (5-fluoro-1,3-thiazol-2-yl)methanol?
The canonical SMILES for (5-fluoro-1,3-thiazol-2-yl)methanol is OCc1ncc(F)s1.
What is the InChIKey of (5-fluoro-1,3-thiazol-2-yl)methanol?
The InChIKey is ZAIRZVNDOIKWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNOS/c5-3-1-6-4(2-7)8-3/h1,7H,2H2.
What are the key properties of (5-fluoro-1,3-thiazol-2-yl)methanol?
(5-fluoro-1,3-thiazol-2-yl)methanol has a molecular weight of 133.15 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 123370875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).