2-fluorothiophene-3-carboxamide

C5H4FNOS — CID 121229195

IUPAC2-fluorothiophene-3-carboxamide
SMILESNC(=O)c1ccsc1F
InChIInChI=1S/C5H4FNOS/c6-4-3(5(7)8)1-2-9-4/h1-2H,(H2,7,8)
InChIKeyBFGZKQBJAGBFLB-UHFFFAOYSA-N
MW145.16 g/mol
LogP0.99
Rot. Bonds1

About 2-fluorothiophene-3-carboxamide

2-fluorothiophene-3-carboxamide (PubChem CID 121229195) has the molecular formula C5H4FNOS and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-fluorothiophene-3-carboxamide.

Molecular Properties

Compound Name2-fluorothiophene-3-carboxamide
PubChem CID121229195
Molecular FormulaC5H4FNOS
Molecular Weight145.16 g/mol
Exact Mass145.00
IUPAC Name2-fluorothiophene-3-carboxamide
SMILESNC(=O)c1ccsc1F
InChIInChI=1S/C5H4FNOS/c6-4-3(5(7)8)1-2-9-4/h1-2H,(H2,7,8)
InChIKeyBFGZKQBJAGBFLB-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

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Frequently Asked Questions

What is the IUPAC name of 2-fluorothiophene-3-carboxamide?
The IUPAC name of 2-fluorothiophene-3-carboxamide (CID 121229195) is 2-fluorothiophene-3-carboxamide.
What is the SMILES notation for 2-fluorothiophene-3-carboxamide?
The canonical SMILES for 2-fluorothiophene-3-carboxamide is NC(=O)c1ccsc1F.
What is the InChIKey of 2-fluorothiophene-3-carboxamide?
The InChIKey is BFGZKQBJAGBFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FNOS/c6-4-3(5(7)8)1-2-9-4/h1-2H,(H2,7,8).
What are the key properties of 2-fluorothiophene-3-carboxamide?
2-fluorothiophene-3-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 2-fluorothiophene-3-carboxamide is sourced from PubChem (CID 121229195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).