2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide

C12H11FN2OS — CID 115285922

IUPAC2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)Nc1ccc(F)cc1)c1cccs1
InChIInChI=1S/C12H11FN2OS/c13-8-3-5-9(6-4-8)15-12(16)11(14)10-2-1-7-17-10/h1-7,11H,14H2,(H,15,16)
InChIKeyOXTYAYHBKLRVDT-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.53
Rot. Bonds3

About 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide

2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide (PubChem CID 115285922) has the molecular formula C12H11FN2OS and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide
PubChem CID115285922
Molecular FormulaC12H11FN2OS
Molecular Weight250.30 g/mol
Exact Mass250.06
IUPAC Name2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)Nc1ccc(F)cc1)c1cccs1
InChIInChI=1S/C12H11FN2OS/c13-8-3-5-9(6-4-8)15-12(16)11(14)10-2-1-7-17-10/h1-7,11H,14H2,(H,15,16)
InChIKeyOXTYAYHBKLRVDT-UHFFFAOYSA-N
XLogP2.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-N-phenyl-2-thiophen-2-ylacetamide
CID 115285801
2-amino-N-[4-(difluoromethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 115286009
2-amino-2-thiophen-2-yl-N-thiophen-3-ylacetamide
CID 115287455
2-amino-N-(4-ethylsulfonylphenyl)-2-thiophen-2-ylacetamide
CID 115286247
2-amino-2-thiophen-2-yl-N-(2,3,5-trifluorophenyl)acetamide
CID 115287194
2-[5-[(2-amino-2-thiophen-2-ylacetyl)amino]-2-pyridinyl]acetic acid
CID 107340921
2-amino-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-thiophen-2-ylacetamide
CID 115286345
(2R)-N-(4-fluorophenyl)-2-phenyl-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide
CID 9051153
2-amino-2-(4-fluorophenyl)-N-phenylacetamide
CID 123261896
2-amino-N-(6-chloro-5-methyl-3-pyridinyl)-2-thiophen-2-ylacetamide
CID 114049418
2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-2-ylacetamide
CID 115285855
2-amino-N-(4-chloro-3-nitrophenyl)-2-thiophen-2-ylacetamide
CID 115286307

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide (CID 115285922) is 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide is NC(C(=O)Nc1ccc(F)cc1)c1cccs1.
What is the InChIKey of 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide?
The InChIKey is OXTYAYHBKLRVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2OS/c13-8-3-5-9(6-4-8)15-12(16)11(14)10-2-1-7-17-10/h1-7,11H,14H2,(H,15,16).
What are the key properties of 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide?
2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide has a molecular weight of 250.30 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115285922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).