2-(fluoromethyl)-1,3-thiazol-5-amine

C4H5FN2S — CID 84762337

IUPAC2-(fluoromethyl)-1,3-thiazol-5-amine
SMILESNc1cnc(CF)s1
InChIInChI=1S/C4H5FN2S/c5-1-4-7-2-3(6)8-4/h2H,1,6H2
InChIKeyHZJDKPBFNUUPBK-UHFFFAOYSA-N
MW132.16 g/mol
LogP1.19
Rot. Bonds1

About 2-(fluoromethyl)-1,3-thiazol-5-amine

2-(fluoromethyl)-1,3-thiazol-5-amine (PubChem CID 84762337) has the molecular formula C4H5FN2S and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-(fluoromethyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-(fluoromethyl)-1,3-thiazol-5-amine
PubChem CID84762337
Molecular FormulaC4H5FN2S
Molecular Weight132.16 g/mol
Exact Mass132.02
IUPAC Name2-(fluoromethyl)-1,3-thiazol-5-amine
SMILESNc1cnc(CF)s1
InChIInChI=1S/C4H5FN2S/c5-1-4-7-2-3(6)8-4/h2H,1,6H2
InChIKeyHZJDKPBFNUUPBK-UHFFFAOYSA-N
XLogP1.19
TPSA38.91 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 ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-1,3-thiazol-5-amine?
The IUPAC name of 2-(fluoromethyl)-1,3-thiazol-5-amine (CID 84762337) is 2-(fluoromethyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-(fluoromethyl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-(fluoromethyl)-1,3-thiazol-5-amine is Nc1cnc(CF)s1.
What is the InChIKey of 2-(fluoromethyl)-1,3-thiazol-5-amine?
The InChIKey is HZJDKPBFNUUPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5FN2S/c5-1-4-7-2-3(6)8-4/h2H,1,6H2.
What are the key properties of 2-(fluoromethyl)-1,3-thiazol-5-amine?
2-(fluoromethyl)-1,3-thiazol-5-amine has a molecular weight of 132.16 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 84762337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).