4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole

C10H8F3NS2 — CID 116887494

IUPAC4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole
SMILESCc1ccsc1-c1nc(C)c(C(F)(F)F)s1
InChIInChI=1S/C10H8F3NS2/c1-5-3-4-15-7(5)9-14-6(2)8(16-9)10(11,12)13/h3-4H,1-2H3
InChIKeyPYWNYCAHASYVHD-UHFFFAOYSA-N
MW263.31 g/mol
LogP4.51
Rot. Bonds1

About 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole

4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole (PubChem CID 116887494) has the molecular formula C10H8F3NS2 and a molecular weight of 263.31 g/mol. Its IUPAC name is 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole
PubChem CID116887494
Molecular FormulaC10H8F3NS2
Molecular Weight263.31 g/mol
Exact Mass263.01
IUPAC Name4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole
SMILESCc1ccsc1-c1nc(C)c(C(F)(F)F)s1
InChIInChI=1S/C10H8F3NS2/c1-5-3-4-15-7(5)9-14-6(2)8(16-9)10(11,12)13/h3-4H,1-2H3
InChIKeyPYWNYCAHASYVHD-UHFFFAOYSA-N
XLogP4.51
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-methyl-2-(3-methylthiophen-2-yl)-1,3-thiazol-5-yl]propan-2-amine
CID 116884531
N,4-dimethyl-2-(3-methylthiophen-2-yl)-1,3-thiazol-5-amine
CID 116885891
4-methyl-2-(3-methylthiophen-2-yl)-1,3-thiazole-5-thiol
CID 116885996
2,6-bis(3-methylthiophen-2-yl)-[1,3]thiazolo[5,4-f][1,3]benzothiazole
CID 146695728
1-[4-methyl-2-(3-methylthiophen-2-yl)-1,3-thiazol-5-yl]propan-2-amine
CID 116884665
N-methyl-1-[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]methanamine
CID 61280489
[2-(3-methylthiophen-2-yl)-1,3-thiazol-4-yl]methanamine
CID 61282401
1-methyl-5-(3-methylthiophen-2-yl)-3-(trifluoromethyl)pyrazole
CID 116861982
2-[2-fluoro-5-(trifluoromethyl)phenyl]-3-methylthiophene
CID 141064474
2,5-bis(3-methylthiophen-2-yl)thiophene-3,4-dicarbonitrile
CID 146403920
2-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]guanidine
CID 14140374
4-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]aniline
CID 63993468

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole (CID 116887494) is 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole is Cc1ccsc1-c1nc(C)c(C(F)(F)F)s1.
What is the InChIKey of 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole?
The InChIKey is PYWNYCAHASYVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NS2/c1-5-3-4-15-7(5)9-14-6(2)8(16-9)10(11,12)13/h3-4H,1-2H3.
What are the key properties of 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole?
4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole has a molecular weight of 263.31 g/mol, XLogP of 4.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(3-methylthiophen-2-yl)-5-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 116887494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).