5-fluoro-4-methyl-1,3-thiazol-2-amine

C4H5FN2S — CID 45121649

IUPAC5-fluoro-4-methyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1F
InChIInChI=1S/C4H5FN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7)
InChIKeyQBDZOLWTYRZKBV-UHFFFAOYSA-N
MW132.16 g/mol
LogP1.17
Rot. Bonds

About 5-fluoro-4-methyl-1,3-thiazol-2-amine

5-fluoro-4-methyl-1,3-thiazol-2-amine (PubChem CID 45121649) has the molecular formula C4H5FN2S and a molecular weight of 132.16 g/mol. Its IUPAC name is 5-fluoro-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-fluoro-4-methyl-1,3-thiazol-2-amine
PubChem CID45121649
Molecular FormulaC4H5FN2S
Molecular Weight132.16 g/mol
Exact Mass132.02
IUPAC Name5-fluoro-4-methyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1F
InChIInChI=1S/C4H5FN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7)
InChIKeyQBDZOLWTYRZKBV-UHFFFAOYSA-N
XLogP1.17
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-fluoro-4-methyl-1,3-thiazol-2-amine (CID 45121649) is 5-fluoro-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-fluoro-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-fluoro-4-methyl-1,3-thiazol-2-amine is Cc1nc(N)sc1F.
What is the InChIKey of 5-fluoro-4-methyl-1,3-thiazol-2-amine?
The InChIKey is QBDZOLWTYRZKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5FN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7).
What are the key properties of 5-fluoro-4-methyl-1,3-thiazol-2-amine?
5-fluoro-4-methyl-1,3-thiazol-2-amine has a molecular weight of 132.16 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 45121649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).