N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide

C11H9FN2OS — CID 103789992

IUPACN-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccc(F)nc1
InChIInChI=1S/C11H9FN2OS/c12-10-4-3-8(7-13-10)14-11(15)6-9-2-1-5-16-9/h1-5,7H,6H2,(H,14,15)
InChIKeyLOTFFCDSTRYFKE-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.46
Rot. Bonds3

About N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide

N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide (PubChem CID 103789992) has the molecular formula C11H9FN2OS and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide
PubChem CID103789992
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Exact Mass236.04
IUPAC NameN-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1ccc(F)nc1
InChIInChI=1S/C11H9FN2OS/c12-10-4-3-8(7-13-10)14-11(15)6-9-2-1-5-16-9/h1-5,7H,6H2,(H,14,15)
InChIKeyLOTFFCDSTRYFKE-UHFFFAOYSA-N
XLogP2.46
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.46
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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Related Compounds

N-[6-(4-fluoroanilino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113018323
N-[6-(methylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 115268484
N-[6-(2-fluoroanilino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113018213
N-[6-(cyclohexylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010070
N-[6-(pentylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113015222
N-[6-(2-chloroanilino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113018428
2-thiophen-2-yl-N-[4-[[4-[(2-thiophen-2-ylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide
CID 3108904
N-[6-[(1,1-dioxothiolan-3-yl)amino]-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113013605
N-[6-[benzyl(methyl)amino]-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113011981
N-[6-(4-acetylpiperazin-1-yl)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113011235
N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 28901499
2-(4-bromophenyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 103789943

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide (CID 103789992) is N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1ccc(F)nc1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide?
The InChIKey is LOTFFCDSTRYFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c12-10-4-3-8(7-13-10)14-11(15)6-9-2-1-5-16-9/h1-5,7H,6H2,(H,14,15).
What are the key properties of N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide?
N-(6-fluoro-3-pyridinyl)-2-thiophen-2-ylacetamide has a molecular weight of 236.27 g/mol, XLogP of 2.46, 3 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)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 103789992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).