2-fluoro-1,3-thiazol-5-ol

C3H2FNOS — CID 68751324

IUPAC2-fluoro-1,3-thiazol-5-ol
SMILESOc1cnc(F)s1
InChIInChI=1S/C3H2FNOS/c4-3-5-1-2(6)7-3/h1,6H
InChIKeyNMWDNOAWEBGPPM-UHFFFAOYSA-N
MW119.12 g/mol
LogP0.99
Rot. Bonds

About 2-fluoro-1,3-thiazol-5-ol

2-fluoro-1,3-thiazol-5-ol (PubChem CID 68751324) has the molecular formula C3H2FNOS and a molecular weight of 119.12 g/mol. Its IUPAC name is 2-fluoro-1,3-thiazol-5-ol.

Molecular Properties

Compound Name2-fluoro-1,3-thiazol-5-ol
PubChem CID68751324
Molecular FormulaC3H2FNOS
Molecular Weight119.12 g/mol
Exact Mass118.98
IUPAC Name2-fluoro-1,3-thiazol-5-ol
SMILESOc1cnc(F)s1
InChIInChI=1S/C3H2FNOS/c4-3-5-1-2(6)7-3/h1,6H
InChIKeyNMWDNOAWEBGPPM-UHFFFAOYSA-N
XLogP0.99
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.12
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,3-thiazol-5-ol?
The IUPAC name of 2-fluoro-1,3-thiazol-5-ol (CID 68751324) is 2-fluoro-1,3-thiazol-5-ol.
What is the SMILES notation for 2-fluoro-1,3-thiazol-5-ol?
The canonical SMILES for 2-fluoro-1,3-thiazol-5-ol is Oc1cnc(F)s1.
What is the InChIKey of 2-fluoro-1,3-thiazol-5-ol?
The InChIKey is NMWDNOAWEBGPPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2FNOS/c4-3-5-1-2(6)7-3/h1,6H.
What are the key properties of 2-fluoro-1,3-thiazol-5-ol?
2-fluoro-1,3-thiazol-5-ol has a molecular weight of 119.12 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,3-thiazol-5-ol is sourced from PubChem (CID 68751324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).