5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene

C11H9F3S2 — CID 118145673

IUPAC5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene
SMILESCc1ccc(-c2sc(C)cc2C(F)(F)F)s1
InChIInChI=1S/C11H9F3S2/c1-6-3-4-9(15-6)10-8(11(12,13)14)5-7(2)16-10/h3-5H,1-2H3
InChIKeyHAVVLMBVHSLJLX-UHFFFAOYSA-N
MW262.32 g/mol
LogP5.11
Rot. Bonds1

About 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene

5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene (PubChem CID 118145673) has the molecular formula C11H9F3S2 and a molecular weight of 262.32 g/mol. Its IUPAC name is 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene.

Molecular Properties

Compound Name5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene
PubChem CID118145673
Molecular FormulaC11H9F3S2
Molecular Weight262.32 g/mol
Exact Mass262.01
IUPAC Name5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene
SMILESCc1ccc(-c2sc(C)cc2C(F)(F)F)s1
InChIInChI=1S/C11H9F3S2/c1-6-3-4-9(15-6)10-8(11(12,13)14)5-7(2)16-10/h3-5H,1-2H3
InChIKeyHAVVLMBVHSLJLX-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.32
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(5-methylthiophen-2-yl)-2-(trifluoromethyl)phenyl]methanamine
CID 172650610
3-(5-methylthiophen-2-yl)-5-(trifluoromethyl)-1H-pyrazole
CID 20685171
ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
2-(5-methylthiophen-2-yl)-6-(trifluoromethyl)-1H-benzimidazole
CID 81455824
trimethyl-[2-(5-methylthiophen-2-yl)-5-[5-(5-methylthiophen-2-yl)-4-trimethylsilylthiophen-2-yl]thiophen-3-yl]silane
CID 139117758
2,5-bis(5-methylthiophen-2-yl)thieno[3,2-b]thiophene
CID 71014682
2-(5-methylthiophen-2-yl)-5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]-3-(3,3,4,4-tetrafluoropent-1-en-2-yl)thiophene
CID 134505074
3,5-dimethyl-2-[4-(trifluoromethyl)phenyl]thiophene
CID 141064472
2,5-bis(5-methylthiophen-2-yl)thieno[3,2-b]thiophene;ethane
CID 161142248
3-methyl-6-(5-methylthiophen-2-yl)-1-propyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine
CID 19497851
3-methyl-2,5-bis(5-methylthiophen-2-yl)-4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)thiophene
CID 23519286
2-methyl-5-[4-(trifluoromethylsulfanyl)phenyl]thiophene
CID 122547721

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene?
The IUPAC name of 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene (CID 118145673) is 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene.
What is the SMILES notation for 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene?
The canonical SMILES for 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene is Cc1ccc(-c2sc(C)cc2C(F)(F)F)s1.
What is the InChIKey of 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene?
The InChIKey is HAVVLMBVHSLJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3S2/c1-6-3-4-9(15-6)10-8(11(12,13)14)5-7(2)16-10/h3-5H,1-2H3.
What are the key properties of 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene?
5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene has a molecular weight of 262.32 g/mol, XLogP of 5.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(5-methylthiophen-2-yl)-3-(trifluoromethyl)thiophene is sourced from PubChem (CID 118145673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).