2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide

C13H13FN2O2S — CID 115287518

IUPAC2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide
SMILESCOc1ccc(F)c(NC(=O)C(N)c2cccs2)c1
InChIInChI=1S/C13H13FN2O2S/c1-18-8-4-5-9(14)10(7-8)16-13(17)12(15)11-3-2-6-19-11/h2-7,12H,15H2,1H3,(H,16,17)
InChIKeyHRWUJYUMDDKNIV-UHFFFAOYSA-N
MW280.32 g/mol
LogP2.53
Rot. Bonds4

About 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide

2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide (PubChem CID 115287518) has the molecular formula C13H13FN2O2S and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide
PubChem CID115287518
Molecular FormulaC13H13FN2O2S
Molecular Weight280.32 g/mol
Exact Mass280.07
IUPAC Name2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide
SMILESCOc1ccc(F)c(NC(=O)C(N)c2cccs2)c1
InChIInChI=1S/C13H13FN2O2S/c1-18-8-4-5-9(14)10(7-8)16-13(17)12(15)11-3-2-6-19-11/h2-7,12H,15H2,1H3,(H,16,17)
InChIKeyHRWUJYUMDDKNIV-UHFFFAOYSA-N
XLogP2.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-fluoro-5-methoxyphenyl)-2-methylbutanamide
CID 113416369
2-amino-2-thiophen-2-yl-N-(2,3,5-trifluorophenyl)acetamide
CID 115287194
3-amino-N-(2-fluoro-5-methoxyphenyl)butanamide;hydrochloride
CID 119788930
4-(2-fluoro-5-methoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103498802
methyl 4-[(2-amino-2-thiophen-2-ylacetyl)amino]-3-methylbenzoate
CID 115286394
methyl 2-[(2-amino-2-thiophen-2-ylacetyl)amino]-5-methylbenzoate
CID 115286191
2-amino-N-(2-methoxy-5-nitrophenyl)-2-thiophen-2-ylacetamide
CID 115285994
2-amino-N-[4-(difluoromethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 115286009
2-amino-N-[2-(2-methoxyethyl)phenyl]-2-thiophen-2-ylacetamide
CID 102905627
2-amino-N-(4-fluorophenyl)-2-thiophen-2-ylacetamide
CID 115285922
chloromethyl N-(2-fluoro-5-methoxyphenyl)carbamate
CID 164660390
2-amino-2-thiophen-2-yl-N-(2,4,6-trimethylphenyl)acetamide
CID 115285827

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide (CID 115287518) is 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide is COc1ccc(F)c(NC(=O)C(N)c2cccs2)c1.
What is the InChIKey of 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide?
The InChIKey is HRWUJYUMDDKNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O2S/c1-18-8-4-5-9(14)10(7-8)16-13(17)12(15)11-3-2-6-19-11/h2-7,12H,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide?
2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide has a molecular weight of 280.32 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-fluoro-5-methoxyphenyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115287518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).