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

C5H5F3N2S — CID 151586026

IUPACN-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
SMILESCNc1cnc(C(F)(F)F)s1
InChIInChI=1S/C5H5F3N2S/c1-9-3-2-10-4(11-3)5(6,7)8/h2,9H,1H3
InChIKeyQHMRWDGRCCGDEQ-UHFFFAOYSA-N
MW182.17 g/mol
LogP2.20
Rot. Bonds1

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

N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine (PubChem CID 151586026) has the molecular formula C5H5F3N2S and a molecular weight of 182.17 g/mol. Its IUPAC name is N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
PubChem CID151586026
Molecular FormulaC5H5F3N2S
Molecular Weight182.17 g/mol
Exact Mass182.01
IUPAC NameN-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
SMILESCNc1cnc(C(F)(F)F)s1
InChIInChI=1S/C5H5F3N2S/c1-9-3-2-10-4(11-3)5(6,7)8/h2,9H,1H3
InChIKeyQHMRWDGRCCGDEQ-UHFFFAOYSA-N
XLogP2.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.17
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-1,3-thiazole-2-carbothioamide
CID 3440815
2-Methyl-1,3-thiazol-5-amine
CID 20829880
5-Amino-1,3-thiazole
CID 12416330
Ethyl-Thiazol-2-Ylmethyl-Amine
CID 4777625
5-Thiazolamine hydrochloride
CID 46738146
2-(Trifluoromethyl)-1,3-thiazol-5-amine hydrochloride
CID 137965841
5-Methylaminothiazole
CID 23092585
2-Chlorothiazol-5-yl-methylamine
CID 52987740
2,2,2-trifluoro-N-(1,3-thiazol-2-ylmethyl)ethanamine
CID 45944537
2-(Trifluoromethyl)thiazol-5-amine
CID 53403798
2-Fluoro-1,3-thiazol-5-amine
CID 68751306
[5-(2-Fluoroethylamino)-1,3-thiazol-2-yl]boronic acid
CID 87610391

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
The IUPAC name of N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine (CID 151586026) is N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine.
What is the SMILES notation for N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
The canonical SMILES for N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine is CNc1cnc(C(F)(F)F)s1.
What is the InChIKey of N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
The InChIKey is QHMRWDGRCCGDEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2S/c1-9-3-2-10-4(11-3)5(6,7)8/h2,9H,1H3.
What are the key properties of N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine has a molecular weight of 182.17 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 151586026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).