5-(fluoromethoxy)-1,3-thiazole

C4H4FNOS — CID 174946658

IUPAC5-(fluoromethoxy)-1,3-thiazole
SMILESFCOc1cncs1
InChIInChI=1S/C4H4FNOS/c5-2-7-4-1-6-3-8-4/h1,3H,2H2
InChIKeyCGPMTWSDZPKUNO-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.45
Rot. Bonds2

About 5-(fluoromethoxy)-1,3-thiazole

5-(fluoromethoxy)-1,3-thiazole (PubChem CID 174946658) has the molecular formula C4H4FNOS and a molecular weight of 133.15 g/mol. Its IUPAC name is 5-(fluoromethoxy)-1,3-thiazole.

Molecular Properties

Compound Name5-(fluoromethoxy)-1,3-thiazole
PubChem CID174946658
Molecular FormulaC4H4FNOS
Molecular Weight133.15 g/mol
Exact Mass133.00
IUPAC Name5-(fluoromethoxy)-1,3-thiazole
SMILESFCOc1cncs1
InChIInChI=1S/C4H4FNOS/c5-2-7-4-1-6-3-8-4/h1,3H,2H2
InChIKeyCGPMTWSDZPKUNO-UHFFFAOYSA-N
XLogP1.45
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(fluoromethoxy)-1,3-thiazole?
The IUPAC name of 5-(fluoromethoxy)-1,3-thiazole (CID 174946658) is 5-(fluoromethoxy)-1,3-thiazole.
What is the SMILES notation for 5-(fluoromethoxy)-1,3-thiazole?
The canonical SMILES for 5-(fluoromethoxy)-1,3-thiazole is FCOc1cncs1.
What is the InChIKey of 5-(fluoromethoxy)-1,3-thiazole?
The InChIKey is CGPMTWSDZPKUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNOS/c5-2-7-4-1-6-3-8-4/h1,3H,2H2.
What are the key properties of 5-(fluoromethoxy)-1,3-thiazole?
5-(fluoromethoxy)-1,3-thiazole has a molecular weight of 133.15 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethoxy)-1,3-thiazole is sourced from PubChem (CID 174946658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).