2-fluoro-N-methyl-1,3-thiazol-5-amine

C4H5FN2S — CID 173035614

IUPAC2-fluoro-N-methyl-1,3-thiazol-5-amine
SMILESCNc1cnc(F)s1
InChIInChI=1S/C4H5FN2S/c1-6-3-2-7-4(5)8-3/h2,6H,1H3
InChIKeyKSWZCIRITFSZJC-UHFFFAOYSA-N
MW132.16 g/mol
LogP1.32
Rot. Bonds1

About 2-fluoro-N-methyl-1,3-thiazol-5-amine

2-fluoro-N-methyl-1,3-thiazol-5-amine (PubChem CID 173035614) has the molecular formula C4H5FN2S and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-fluoro-N-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-fluoro-N-methyl-1,3-thiazol-5-amine
PubChem CID173035614
Molecular FormulaC4H5FN2S
Molecular Weight132.16 g/mol
Exact Mass132.02
IUPAC Name2-fluoro-N-methyl-1,3-thiazol-5-amine
SMILESCNc1cnc(F)s1
InChIInChI=1S/C4H5FN2S/c1-6-3-2-7-4(5)8-3/h2,6H,1H3
InChIKeyKSWZCIRITFSZJC-UHFFFAOYSA-N
XLogP1.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-1,3-thiazol-5-amine?
The IUPAC name of 2-fluoro-N-methyl-1,3-thiazol-5-amine (CID 173035614) is 2-fluoro-N-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-fluoro-N-methyl-1,3-thiazol-5-amine?
The canonical SMILES for 2-fluoro-N-methyl-1,3-thiazol-5-amine is CNc1cnc(F)s1.
What is the InChIKey of 2-fluoro-N-methyl-1,3-thiazol-5-amine?
The InChIKey is KSWZCIRITFSZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5FN2S/c1-6-3-2-7-4(5)8-3/h2,6H,1H3.
What are the key properties of 2-fluoro-N-methyl-1,3-thiazol-5-amine?
2-fluoro-N-methyl-1,3-thiazol-5-amine has a molecular weight of 132.16 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 173035614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).