N-(4-hydroxyphenyl)thiophene-2-carboxamide

C11H9NO2S — CID 3506103

IUPACN-(4-hydroxyphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1cccs1
InChIInChI=1S/C11H9NO2S/c13-9-5-3-8(4-6-9)12-11(14)10-2-1-7-15-10/h1-7,13H,(H,12,14)
InChIKeyXBRSNMYZHZKDSW-UHFFFAOYSA-N
MW219.27 g/mol
LogP2.71
Rot. Bonds2

About N-(4-hydroxyphenyl)thiophene-2-carboxamide

N-(4-hydroxyphenyl)thiophene-2-carboxamide (PubChem CID 3506103) has the molecular formula C11H9NO2S and a molecular weight of 219.27 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)thiophene-2-carboxamide
PubChem CID3506103
Molecular FormulaC11H9NO2S
Molecular Weight219.27 g/mol
Exact Mass219.04
IUPAC NameN-(4-hydroxyphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1cccs1
InChIInChI=1S/C11H9NO2S/c13-9-5-3-8(4-6-9)12-11(14)10-2-1-7-15-10/h1-7,13H,(H,12,14)
InChIKeyXBRSNMYZHZKDSW-UHFFFAOYSA-N
XLogP2.71
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-Methoxyphenyl)-2-thiophenecarboxamide
CID 573876
4-(Acetylamino)phenyl 2-thiophenecarboxylate
CID 128894
4-[(Thiophen-2-ylmethyl)-amino]-phenol
CID 769669
N-{4-[(4-hydroxyphenyl)carbamoyl]phenyl}thiophene-2-carboxamide
CID 880338
N-[4-(4-hydroxyphenyl)piperazine-1-carbothioyl]thiophene-2-carboxamide
CID 2408596
N-(4-hydroxyphenyl)-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide
CID 1923746
N-(4-Hydroxy-phenyl)-3-(4-oxo-5-thiophen-2-ylmethylene-2-thioxo-thiazolidin-3-yl)-propionamide
CID 1921488
(Z)-3-(4-hydroxyphenyl)-5-(thiophen-2-ylmethylene)thiazolidine-2,4-dione
CID 1979369
3-[(cyanomethyl)sulfanyl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide
CID 2766965
N-[4-(hexyloxy)phenyl]thiophene-2-carboxamide
CID 3905653
N-[2-[(4-hydroxyphenyl)carbamoyl]-4-iodophenyl]thiophene-2-carboxamide
CID 44128187
N-(4-hydroxyphenyl)-4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide
CID 1923747

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)thiophene-2-carboxamide (CID 3506103) is N-(4-hydroxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)thiophene-2-carboxamide is O=C(Nc1ccc(O)cc1)c1cccs1.
What is the InChIKey of N-(4-hydroxyphenyl)thiophene-2-carboxamide?
The InChIKey is XBRSNMYZHZKDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2S/c13-9-5-3-8(4-6-9)12-11(14)10-2-1-7-15-10/h1-7,13H,(H,12,14).
What are the key properties of N-(4-hydroxyphenyl)thiophene-2-carboxamide?
N-(4-hydroxyphenyl)thiophene-2-carboxamide has a molecular weight of 219.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 3506103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).