4-(3-thiophen-2-ylpropanoylamino)benzamide

C14H14N2O2S — CID 8571859

IUPAC4-(3-thiophen-2-ylpropanoylamino)benzamide
SMILESNC(=O)c1ccc(NC(=O)CCc2cccs2)cc1
InChIInChI=1S/C14H14N2O2S/c15-14(18)10-3-5-11(6-4-10)16-13(17)8-7-12-2-1-9-19-12/h1-6,9H,7-8H2,(H2,15,18)(H,16,17)
InChIKeyAFEMBLDDFROWMM-UHFFFAOYSA-N
MW274.35 g/mol
LogP2.42
Rot. Bonds5

About 4-(3-thiophen-2-ylpropanoylamino)benzamide

4-(3-thiophen-2-ylpropanoylamino)benzamide (PubChem CID 8571859) has the molecular formula C14H14N2O2S and a molecular weight of 274.35 g/mol. Its IUPAC name is 4-(3-thiophen-2-ylpropanoylamino)benzamide.

Molecular Properties

Compound Name4-(3-thiophen-2-ylpropanoylamino)benzamide
PubChem CID8571859
Molecular FormulaC14H14N2O2S
Molecular Weight274.35 g/mol
Exact Mass274.08
IUPAC Name4-(3-thiophen-2-ylpropanoylamino)benzamide
SMILESNC(=O)c1ccc(NC(=O)CCc2cccs2)cc1
InChIInChI=1S/C14H14N2O2S/c15-14(18)10-3-5-11(6-4-10)16-13(17)8-7-12-2-1-9-19-12/h1-6,9H,7-8H2,(H2,15,18)(H,16,17)
InChIKeyAFEMBLDDFROWMM-UHFFFAOYSA-N
XLogP2.42
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-thiophen-2-ylpropanoylamino)benzamide
CID 17436122
N-(4-iodophenyl)-3-thiophen-2-ylpropanamide
CID 2991783
N-(4-ethylphenyl)-3-thiophen-2-ylpropanamide
CID 70852355
[2-(4-carbamoylanilino)-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium
CID 8718114
4-(3-phenylpropanoylamino)benzamide
CID 675903
3-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]propanamide
CID 4913564
N-[4-(1,3-thiazol-2-yl)phenyl]-3-thiophen-2-ylpropanamide
CID 9114606
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3-thiophen-2-ylpropanamide
CID 110635875
N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide
CID 29369897
4-[[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]benzamide
CID 47113148
[2-(4-carbamoylanilino)-2-oxoethyl]-(furan-2-ylmethyl)-(thiophen-2-ylmethyl)azanium
CID 8677797
N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-thiophen-2-ylpropanamide
CID 75482522

Frequently Asked Questions

What is the IUPAC name of 4-(3-thiophen-2-ylpropanoylamino)benzamide?
The IUPAC name of 4-(3-thiophen-2-ylpropanoylamino)benzamide (CID 8571859) is 4-(3-thiophen-2-ylpropanoylamino)benzamide.
What is the SMILES notation for 4-(3-thiophen-2-ylpropanoylamino)benzamide?
The canonical SMILES for 4-(3-thiophen-2-ylpropanoylamino)benzamide is NC(=O)c1ccc(NC(=O)CCc2cccs2)cc1.
What is the InChIKey of 4-(3-thiophen-2-ylpropanoylamino)benzamide?
The InChIKey is AFEMBLDDFROWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2S/c15-14(18)10-3-5-11(6-4-10)16-13(17)8-7-12-2-1-9-19-12/h1-6,9H,7-8H2,(H2,15,18)(H,16,17).
What are the key properties of 4-(3-thiophen-2-ylpropanoylamino)benzamide?
4-(3-thiophen-2-ylpropanoylamino)benzamide has a molecular weight of 274.35 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-thiophen-2-ylpropanoylamino)benzamide is sourced from PubChem (CID 8571859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).