5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine

C5H7FN2S — CID 84762940

IUPAC5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1CF
InChIInChI=1S/C5H7FN2S/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3,(H2,7,8)
InChIKeyQHEFGQADBXOJKE-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.50
Rot. Bonds1

About 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine

5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 84762940) has the molecular formula C5H7FN2S and a molecular weight of 146.19 g/mol. Its IUPAC name is 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID84762940
Molecular FormulaC5H7FN2S
Molecular Weight146.19 g/mol
Exact Mass146.03
IUPAC Name5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1nc(N)sc1CF
InChIInChI=1S/C5H7FN2S/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3,(H2,7,8)
InChIKeyQHEFGQADBXOJKE-UHFFFAOYSA-N
XLogP1.50
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,5-dimethyl-1,3-thiazole
CID 73238
2-Amino-4,5-dimethylthiazole hydrobromide
CID 73237
4-Ethyl-5-methyl-1,3-thiazol-2-amine
CID 3164022
4,5-Dimethyl-1,3-thiazol-2-amine--hydrogen chloride (1/1)
CID 16211387
2-Amino-4-methyl-1,3-thiazole-5-carbonitrile
CID 23041772
5-Fluoro-4-methyl-1,3-thiazol-2-amine
CID 45121649
2-Hydrazinyl-4,5-dimethyl-1,3-thiazole hydrochloride
CID 46736486
5-Methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 53418534
4-Methyl-5-(trifluoromethyl)-1,3-thiazol-2-amine
CID 72214384
2-Hydrazinyl-4,5-dimethylthiazole
CID 6484681
4-Ethyl-5-methyl-1,3-thiazol-2-amine hydrobromide
CID 42937515
2-Amino-4-methyl-1,3-thiazole-5-carbonitrile hydrochloride
CID 71758598

Frequently Asked Questions

What is the IUPAC name of 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine (CID 84762940) is 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine is Cc1nc(N)sc1CF.
What is the InChIKey of 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is QHEFGQADBXOJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7FN2S/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3,(H2,7,8).
What are the key properties of 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine?
5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 146.19 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 84762940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).