2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide

C14H15FN2OS — CID 43705343

IUPAC2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide
SMILESCc1ccc(C(C)Nc2ccc(F)c(C(N)=O)c2)s1
InChIInChI=1S/C14H15FN2OS/c1-8-3-6-13(19-8)9(2)17-10-4-5-12(15)11(7-10)14(16)18/h3-7,9,17H,1-2H3,(H2,16,18)
InChIKeyIXIOFAJISVZARP-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.47
Rot. Bonds4

About 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide

2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide (PubChem CID 43705343) has the molecular formula C14H15FN2OS and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide.

Molecular Properties

Compound Name2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide
PubChem CID43705343
Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
Exact Mass278.09
IUPAC Name2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide
SMILESCc1ccc(C(C)Nc2ccc(F)c(C(N)=O)c2)s1
InChIInChI=1S/C14H15FN2OS/c1-8-3-6-13(19-8)9(2)17-10-4-5-12(15)11(7-10)14(16)18/h3-7,9,17H,1-2H3,(H2,16,18)
InChIKeyIXIOFAJISVZARP-UHFFFAOYSA-N
XLogP3.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide 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

4-fluoro-3-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
CID 62810732
5-[1-(5-methylthiophen-2-yl)ethylamino]benzene-1,3-dicarboxamide
CID 43106636
5-[1-(2,4-dichlorophenyl)ethylamino]-2-fluorobenzamide
CID 43705401
4-fluoro-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
CID 43194697
5-amino-2-fluoro-N-[1-(5-methylthiophen-2-yl)ethyl]benzamide
CID 61471686
4-methyl-1-N-[1-(5-methylthiophen-2-yl)ethyl]benzene-1,3-diamine
CID 62911996
2-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenoxy]acetamide
CID 43711136
5-[1-(2,5-difluorophenyl)ethylamino]-2-methylbenzamide
CID 56788859
1-methyl-3-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]urea
CID 43744393
5-[[(1S)-1-(2,6-difluorophenyl)ethyl]amino]-2-methylbenzamide
CID 95624643
2,3-difluoro-4-[1-(5-methylthiophen-2-yl)ethylamino]benzenecarbothioamide
CID 107934687
5-(2-aminopropanoylamino)-2-fluorobenzamide
CID 43706569

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide?
The IUPAC name of 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide (CID 43705343) is 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide.
What is the SMILES notation for 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide?
The canonical SMILES for 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide is Cc1ccc(C(C)Nc2ccc(F)c(C(N)=O)c2)s1.
What is the InChIKey of 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide?
The InChIKey is IXIOFAJISVZARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2OS/c1-8-3-6-13(19-8)9(2)17-10-4-5-12(15)11(7-10)14(16)18/h3-7,9,17H,1-2H3,(H2,16,18).
What are the key properties of 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide?
2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide has a molecular weight of 278.35 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[1-(5-methylthiophen-2-yl)ethylamino]benzamide is sourced from PubChem (CID 43705343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).