ethane;2-fluoro-4-methylthiophene

C7H11FS — CID 155692826

IUPACethane;2-fluoro-4-methylthiophene
SMILESCC.Cc1csc(F)c1
InChIInChI=1S/C5H5FS.C2H6/c1-4-2-5(6)7-3-4;1-2/h2-3H,1H3;1-2H3
InChIKeyAJPKFTPDNVUVTO-UHFFFAOYSA-N
MW146.23 g/mol
LogP3.22
Rot. Bonds

About ethane;2-fluoro-4-methylthiophene

ethane;2-fluoro-4-methylthiophene (PubChem CID 155692826) has the molecular formula C7H11FS and a molecular weight of 146.23 g/mol. Its IUPAC name is ethane;2-fluoro-4-methylthiophene.

Molecular Properties

Compound Nameethane;2-fluoro-4-methylthiophene
PubChem CID155692826
Molecular FormulaC7H11FS
Molecular Weight146.23 g/mol
Exact Mass146.06
IUPAC Nameethane;2-fluoro-4-methylthiophene
SMILESCC.Cc1csc(F)c1
InChIInChI=1S/C5H5FS.C2H6/c1-4-2-5(6)7-3-4;1-2/h2-3H,1H3;1-2H3
InChIKeyAJPKFTPDNVUVTO-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2-fluoro-4-methylthiophene?
The IUPAC name of ethane;2-fluoro-4-methylthiophene (CID 155692826) is ethane;2-fluoro-4-methylthiophene.
What is the SMILES notation for ethane;2-fluoro-4-methylthiophene?
The canonical SMILES for ethane;2-fluoro-4-methylthiophene is CC.Cc1csc(F)c1.
What is the InChIKey of ethane;2-fluoro-4-methylthiophene?
The InChIKey is AJPKFTPDNVUVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FS.C2H6/c1-4-2-5(6)7-3-4;1-2/h2-3H,1H3;1-2H3.
What are the key properties of ethane;2-fluoro-4-methylthiophene?
ethane;2-fluoro-4-methylthiophene has a molecular weight of 146.23 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-fluoro-4-methylthiophene is sourced from PubChem (CID 155692826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).