4-fluorothiophene-2-carboxamide

C5H4FNOS — CID 121229189

IUPAC4-fluorothiophene-2-carboxamide
SMILESNC(=O)c1cc(F)cs1
InChIInChI=1S/C5H4FNOS/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H2,7,8)
InChIKeyKFGWCFCOERZNPW-UHFFFAOYSA-N
MW145.16 g/mol
LogP0.99
Rot. Bonds1

About 4-fluorothiophene-2-carboxamide

4-fluorothiophene-2-carboxamide (PubChem CID 121229189) has the molecular formula C5H4FNOS and a molecular weight of 145.16 g/mol. Its IUPAC name is 4-fluorothiophene-2-carboxamide.

Molecular Properties

Compound Name4-fluorothiophene-2-carboxamide
PubChem CID121229189
Molecular FormulaC5H4FNOS
Molecular Weight145.16 g/mol
Exact Mass145.00
IUPAC Name4-fluorothiophene-2-carboxamide
SMILESNC(=O)c1cc(F)cs1
InChIInChI=1S/C5H4FNOS/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H2,7,8)
InChIKeyKFGWCFCOERZNPW-UHFFFAOYSA-N
XLogP0.99
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-fluorothiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-fluorothiophene-2-carboxamide?
The IUPAC name of 4-fluorothiophene-2-carboxamide (CID 121229189) is 4-fluorothiophene-2-carboxamide.
What is the SMILES notation for 4-fluorothiophene-2-carboxamide?
The canonical SMILES for 4-fluorothiophene-2-carboxamide is NC(=O)c1cc(F)cs1.
What is the InChIKey of 4-fluorothiophene-2-carboxamide?
The InChIKey is KFGWCFCOERZNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FNOS/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H2,7,8).
What are the key properties of 4-fluorothiophene-2-carboxamide?
4-fluorothiophene-2-carboxamide has a molecular weight of 145.16 g/mol, XLogP of 0.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorothiophene-2-carboxamide is sourced from PubChem (CID 121229189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).