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

C5H5F3N2S — CID 53418534

IUPAC5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1C(F)(F)F
InChIInChI=1S/C5H5F3N2S/c1-2-3(5(6,7)8)10-4(9)11-2/h1H3,(H2,9,10)
InChIKeyHWYYJHNBRZGNPN-UHFFFAOYSA-N
MW182.17 g/mol
LogP2.05
Rot. Bonds

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

5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine (PubChem CID 53418534) has the molecular formula C5H5F3N2S and a molecular weight of 182.17 g/mol. Its IUPAC name is 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
PubChem CID53418534
Molecular FormulaC5H5F3N2S
Molecular Weight182.17 g/mol
Exact Mass182.01
IUPAC Name5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1C(F)(F)F
InChIInChI=1S/C5H5F3N2S/c1-2-3(5(6,7)8)10-4(9)11-2/h1H3,(H2,9,10)
InChIKeyHWYYJHNBRZGNPN-UHFFFAOYSA-N
XLogP2.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.17
LogP ≤ 52.05
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
4,5-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
4-Methyl-5-(trifluoromethyl)-1,3-thiazol-2-amine
CID 72214384
2-Hydrazinyl-4,5-dimethylthiazole
CID 6484681
2-Amino-4-methyl-1,3-thiazole-5-carbonitrile hydrochloride
CID 71758598
N,4,5-trimethyl-1,3-thiazol-2-amine
CID 17763823
4,5-Bis(trifluoromethyl)-1,3-thiazol-2-amine
CID 15710714
2-Amino-4-(trifluoromethyl)thiazole-5-carbonitrile
CID 18758402
2-(Methylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
CID 21801156

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine (CID 53418534) is 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine is Cc1sc(N)nc1C(F)(F)F.
What is the InChIKey of 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?
The InChIKey is HWYYJHNBRZGNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2S/c1-2-3(5(6,7)8)10-4(9)11-2/h1H3,(H2,9,10).
What are the key properties of 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?
5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine has a molecular weight of 182.17 g/mol, XLogP of 2.05, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 53418534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).