N-(4-fluorophenyl)thiophene-2-carboxamide

C11H8FNOS — CID 531923

IUPACN-(4-fluorophenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccs1
InChIInChI=1S/C11H8FNOS/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,(H,13,14)
InChIKeyGCPZKOCHNSMRNY-UHFFFAOYSA-N
MW221.26 g/mol
LogP3.14
Rot. Bonds2

About N-(4-fluorophenyl)thiophene-2-carboxamide

N-(4-fluorophenyl)thiophene-2-carboxamide (PubChem CID 531923) has the molecular formula C11H8FNOS and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(4-fluorophenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)thiophene-2-carboxamide
PubChem CID531923
Molecular FormulaC11H8FNOS
Molecular Weight221.26 g/mol
Exact Mass221.03
IUPAC NameN-(4-fluorophenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cccs1
InChIInChI=1S/C11H8FNOS/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,(H,13,14)
InChIKeyGCPZKOCHNSMRNY-UHFFFAOYSA-N
XLogP3.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)thiophene-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)thiophene-2-carboxamide (CID 531923) is N-(4-fluorophenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)thiophene-2-carboxamide is O=C(Nc1ccc(F)cc1)c1cccs1.
What is the InChIKey of N-(4-fluorophenyl)thiophene-2-carboxamide?
The InChIKey is GCPZKOCHNSMRNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNOS/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,(H,13,14).
What are the key properties of N-(4-fluorophenyl)thiophene-2-carboxamide?
N-(4-fluorophenyl)thiophene-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)thiophene-2-carboxamide is sourced from PubChem (CID 531923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).