N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide

C10H7FN2OS — CID 103789756

IUPACN-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(F)nc1)c1ccsc1
InChIInChI=1S/C10H7FN2OS/c11-9-2-1-8(5-12-9)13-10(14)7-3-4-15-6-7/h1-6H,(H,13,14)
InChIKeyOUNSAIOLWRBJEK-UHFFFAOYSA-N
MW222.24 g/mol
LogP2.53
Rot. Bonds2

About N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide

N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide (PubChem CID 103789756) has the molecular formula C10H7FN2OS and a molecular weight of 222.24 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide
PubChem CID103789756
Molecular FormulaC10H7FN2OS
Molecular Weight222.24 g/mol
Exact Mass222.03
IUPAC NameN-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(F)nc1)c1ccsc1
InChIInChI=1S/C10H7FN2OS/c11-9-2-1-8(5-12-9)13-10(14)7-3-4-15-6-7/h1-6H,(H,13,14)
InChIKeyOUNSAIOLWRBJEK-UHFFFAOYSA-N
XLogP2.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide (CID 103789756) is N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide is O=C(Nc1ccc(F)nc1)c1ccsc1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide?
The InChIKey is OUNSAIOLWRBJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2OS/c11-9-2-1-8(5-12-9)13-10(14)7-3-4-15-6-7/h1-6H,(H,13,14).
What are the key properties of N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide?
N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide has a molecular weight of 222.24 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide is sourced from PubChem (CID 103789756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).