benzamide;thiophene-2-carboxamide

C12H12N2O2S — CID 174752818

IUPACbenzamide;thiophene-2-carboxamide
SMILESNC(=O)c1ccccc1.NC(=O)c1cccs1
InChIInChI=1S/C7H7NO.C5H5NOS/c8-7(9)6-4-2-1-3-5-6;6-5(7)4-2-1-3-8-4/h1-5H,(H2,8,9);1-3H,(H2,6,7)
InChIKeyXGCYWIXJPFUPNF-UHFFFAOYSA-N
MW248.31 g/mol
LogP1.63
Rot. Bonds2

About benzamide;thiophene-2-carboxamide

benzamide;thiophene-2-carboxamide (PubChem CID 174752818) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is benzamide;thiophene-2-carboxamide.

Molecular Properties

Compound Namebenzamide;thiophene-2-carboxamide
PubChem CID174752818
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC Namebenzamide;thiophene-2-carboxamide
SMILESNC(=O)c1ccccc1.NC(=O)c1cccs1
InChIInChI=1S/C7H7NO.C5H5NOS/c8-7(9)6-4-2-1-3-5-6;6-5(7)4-2-1-3-8-4/h1-5H,(H2,8,9);1-3H,(H2,6,7)
InChIKeyXGCYWIXJPFUPNF-UHFFFAOYSA-N
XLogP1.63
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of benzamide;thiophene-2-carboxamide?
The IUPAC name of benzamide;thiophene-2-carboxamide (CID 174752818) is benzamide;thiophene-2-carboxamide.
What is the SMILES notation for benzamide;thiophene-2-carboxamide?
The canonical SMILES for benzamide;thiophene-2-carboxamide is NC(=O)c1ccccc1.NC(=O)c1cccs1.
What is the InChIKey of benzamide;thiophene-2-carboxamide?
The InChIKey is XGCYWIXJPFUPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO.C5H5NOS/c8-7(9)6-4-2-1-3-5-6;6-5(7)4-2-1-3-8-4/h1-5H,(H2,8,9);1-3H,(H2,6,7).
What are the key properties of benzamide;thiophene-2-carboxamide?
benzamide;thiophene-2-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;thiophene-2-carboxamide is sourced from PubChem (CID 174752818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).