2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide

C13H13FN2OS — CID 61347940

IUPAC2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(C(Nc2ccccc2F)C(N)=O)s1
InChIInChI=1S/C13H13FN2OS/c1-8-6-7-11(18-8)12(13(15)17)16-10-5-3-2-4-9(10)14/h2-7,12,16H,1H3,(H2,15,17)
InChIKeyDGLYEEMPJGGKFU-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.83
Rot. Bonds4

About 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide

2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide (PubChem CID 61347940) has the molecular formula C13H13FN2OS and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide
PubChem CID61347940
Molecular FormulaC13H13FN2OS
Molecular Weight264.32 g/mol
Exact Mass264.07
IUPAC Name2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(C(Nc2ccccc2F)C(N)=O)s1
InChIInChI=1S/C13H13FN2OS/c1-8-6-7-11(18-8)12(13(15)17)16-10-5-3-2-4-9(10)14/h2-7,12,16H,1H3,(H2,15,17)
InChIKeyDGLYEEMPJGGKFU-UHFFFAOYSA-N
XLogP2.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetic acid
CID 61347173
2-(2-bromoanilino)-2-(5-methylthiophen-2-yl)acetamide
CID 61347550
2-(5-methylthiophen-2-yl)-2-(propan-2-ylamino)acetamide
CID 61347357
2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62122201
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
methyl 2-(5-ethylthiophen-2-yl)-2-(2-fluoroanilino)acetate
CID 62347183
2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
CID 60997046
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546
2-(5-bromothiophen-3-yl)-2-(2-fluoroanilino)acetamide
CID 112739751
2-(2-fluoroanilino)butanamide
CID 60995502
1-(2-fluorophenyl)-3-[(2R)-2-methoxy-2-(5-methylthiophen-2-yl)ethyl]urea
CID 97417595
2-(5-chloro-1-methylimidazol-2-yl)-2-(2-fluoroanilino)acetamide
CID 114239356

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide?
The IUPAC name of 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide (CID 61347940) is 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide.
What is the SMILES notation for 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide?
The canonical SMILES for 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide is Cc1ccc(C(Nc2ccccc2F)C(N)=O)s1.
What is the InChIKey of 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide?
The InChIKey is DGLYEEMPJGGKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2OS/c1-8-6-7-11(18-8)12(13(15)17)16-10-5-3-2-4-9(10)14/h2-7,12,16H,1H3,(H2,15,17).
What are the key properties of 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide?
2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 61347940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).