N-methyl-5-(trifluoromethyl)thiophen-2-amine

C6H6F3NS — CID 86718388

IUPACN-methyl-5-(trifluoromethyl)thiophen-2-amine
SMILESCNc1ccc(C(F)(F)F)s1
InChIInChI=1S/C6H6F3NS/c1-10-5-3-2-4(11-5)6(7,8)9/h2-3,10H,1H3
InChIKeyUCMQARVFTKXZII-UHFFFAOYSA-N
MW181.18 g/mol
LogP2.81
Rot. Bonds1

About N-methyl-5-(trifluoromethyl)thiophen-2-amine

N-methyl-5-(trifluoromethyl)thiophen-2-amine (PubChem CID 86718388) has the molecular formula C6H6F3NS and a molecular weight of 181.18 g/mol. Its IUPAC name is N-methyl-5-(trifluoromethyl)thiophen-2-amine.

Molecular Properties

Compound NameN-methyl-5-(trifluoromethyl)thiophen-2-amine
PubChem CID86718388
Molecular FormulaC6H6F3NS
Molecular Weight181.18 g/mol
Exact Mass181.02
IUPAC NameN-methyl-5-(trifluoromethyl)thiophen-2-amine
SMILESCNc1ccc(C(F)(F)F)s1
InChIInChI=1S/C6H6F3NS/c1-10-5-3-2-4(11-5)6(7,8)9/h2-3,10H,1H3
InChIKeyUCMQARVFTKXZII-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.18
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(trifluoromethyl)thiophen-2-amine?
The IUPAC name of N-methyl-5-(trifluoromethyl)thiophen-2-amine (CID 86718388) is N-methyl-5-(trifluoromethyl)thiophen-2-amine.
What is the SMILES notation for N-methyl-5-(trifluoromethyl)thiophen-2-amine?
The canonical SMILES for N-methyl-5-(trifluoromethyl)thiophen-2-amine is CNc1ccc(C(F)(F)F)s1.
What is the InChIKey of N-methyl-5-(trifluoromethyl)thiophen-2-amine?
The InChIKey is UCMQARVFTKXZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3NS/c1-10-5-3-2-4(11-5)6(7,8)9/h2-3,10H,1H3.
What are the key properties of N-methyl-5-(trifluoromethyl)thiophen-2-amine?
N-methyl-5-(trifluoromethyl)thiophen-2-amine has a molecular weight of 181.18 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(trifluoromethyl)thiophen-2-amine is sourced from PubChem (CID 86718388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).