3-fluoro-5-(2-methylphenyl)thiophen-2-amine

C11H10FNS — CID 175365209

IUPAC3-fluoro-5-(2-methylphenyl)thiophen-2-amine
SMILESCc1ccccc1-c1cc(F)c(N)s1
InChIInChI=1S/C11H10FNS/c1-7-4-2-3-5-8(7)10-6-9(12)11(13)14-10/h2-6H,13H2,1H3
InChIKeyLSCOJCBWOPHKNE-UHFFFAOYSA-N
MW207.27 g/mol
LogP3.44
Rot. Bonds1

About 3-fluoro-5-(2-methylphenyl)thiophen-2-amine

3-fluoro-5-(2-methylphenyl)thiophen-2-amine (PubChem CID 175365209) has the molecular formula C11H10FNS and a molecular weight of 207.27 g/mol. Its IUPAC name is 3-fluoro-5-(2-methylphenyl)thiophen-2-amine.

Molecular Properties

Compound Name3-fluoro-5-(2-methylphenyl)thiophen-2-amine
PubChem CID175365209
Molecular FormulaC11H10FNS
Molecular Weight207.27 g/mol
Exact Mass207.05
IUPAC Name3-fluoro-5-(2-methylphenyl)thiophen-2-amine
SMILESCc1ccccc1-c1cc(F)c(N)s1
InChIInChI=1S/C11H10FNS/c1-7-4-2-3-5-8(7)10-6-9(12)11(13)14-10/h2-6H,13H2,1H3
InChIKeyLSCOJCBWOPHKNE-UHFFFAOYSA-N
XLogP3.44
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-(2-methylphenyl)thiophen-2-amine?
The IUPAC name of 3-fluoro-5-(2-methylphenyl)thiophen-2-amine (CID 175365209) is 3-fluoro-5-(2-methylphenyl)thiophen-2-amine.
What is the SMILES notation for 3-fluoro-5-(2-methylphenyl)thiophen-2-amine?
The canonical SMILES for 3-fluoro-5-(2-methylphenyl)thiophen-2-amine is Cc1ccccc1-c1cc(F)c(N)s1.
What is the InChIKey of 3-fluoro-5-(2-methylphenyl)thiophen-2-amine?
The InChIKey is LSCOJCBWOPHKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNS/c1-7-4-2-3-5-8(7)10-6-9(12)11(13)14-10/h2-6H,13H2,1H3.
What are the key properties of 3-fluoro-5-(2-methylphenyl)thiophen-2-amine?
3-fluoro-5-(2-methylphenyl)thiophen-2-amine has a molecular weight of 207.27 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-(2-methylphenyl)thiophen-2-amine is sourced from PubChem (CID 175365209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).