3-phenylthiophene-2-carboxamide

C11H9NOS — CID 22374565

IUPAC3-phenylthiophene-2-carboxamide
SMILESNC(=O)c1sccc1-c1ccccc1
InChIInChI=1S/C11H9NOS/c12-11(13)10-9(6-7-14-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13)
InChIKeySFIDPJRHRJFVLK-UHFFFAOYSA-N
MW203.27 g/mol
LogP2.51
Rot. Bonds2

About 3-phenylthiophene-2-carboxamide

3-phenylthiophene-2-carboxamide (PubChem CID 22374565) has the molecular formula C11H9NOS and a molecular weight of 203.27 g/mol. Its IUPAC name is 3-phenylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-phenylthiophene-2-carboxamide
PubChem CID22374565
Molecular FormulaC11H9NOS
Molecular Weight203.27 g/mol
Exact Mass203.04
IUPAC Name3-phenylthiophene-2-carboxamide
SMILESNC(=O)c1sccc1-c1ccccc1
InChIInChI=1S/C11H9NOS/c12-11(13)10-9(6-7-14-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13)
InChIKeySFIDPJRHRJFVLK-UHFFFAOYSA-N
XLogP2.51
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-phenylthiophene-2-carboxamide?
The IUPAC name of 3-phenylthiophene-2-carboxamide (CID 22374565) is 3-phenylthiophene-2-carboxamide.
What is the SMILES notation for 3-phenylthiophene-2-carboxamide?
The canonical SMILES for 3-phenylthiophene-2-carboxamide is NC(=O)c1sccc1-c1ccccc1.
What is the InChIKey of 3-phenylthiophene-2-carboxamide?
The InChIKey is SFIDPJRHRJFVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NOS/c12-11(13)10-9(6-7-14-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13).
What are the key properties of 3-phenylthiophene-2-carboxamide?
3-phenylthiophene-2-carboxamide has a molecular weight of 203.27 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylthiophene-2-carboxamide is sourced from PubChem (CID 22374565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).