N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide

C14H15NO2S — CID 107736404

IUPACN-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
SMILESCCN(C(=O)c1cscc1C)c1cccc(O)c1
InChIInChI=1S/C14H15NO2S/c1-3-15(11-5-4-6-12(16)7-11)14(17)13-9-18-8-10(13)2/h4-9,16H,3H2,1-2H3
InChIKeyQEDFZPWFFKIEMO-UHFFFAOYSA-N
MW261.35 g/mol
LogP3.43
Rot. Bonds3

About N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide

N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide (PubChem CID 107736404) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
PubChem CID107736404
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
SMILESCCN(C(=O)c1cscc1C)c1cccc(O)c1
InChIInChI=1S/C14H15NO2S/c1-3-15(11-5-4-6-12(16)7-11)14(17)13-9-18-8-10(13)2/h4-9,16H,3H2,1-2H3
InChIKeyQEDFZPWFFKIEMO-UHFFFAOYSA-N
XLogP3.43
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-hydroxy-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107735686
N-ethyl-N-(3-hydroxyphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 107736172
2,5-dichloro-N-ethyl-N-(3-hydroxyphenyl)benzamide
CID 107736182
2,4-diamino-N-ethyl-N-(3-hydroxyphenyl)benzamide
CID 107733294
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
2-chloro-N-ethyl-4-fluoro-N-(3-hydroxyphenyl)benzamide
CID 107736178
N-ethyl-N-(3-hydroxyphenyl)-5-methylpyridine-3-carboxamide
CID 107736486
2-amino-N-ethyl-N-(3-hydroxyphenyl)-5-methoxybenzamide
CID 107733285
N-ethyl-N-(3-hydroxyphenyl)-2-methoxypyridine-3-carboxamide
CID 107736232
2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 107734903
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide?
The IUPAC name of N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide (CID 107736404) is N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide?
The canonical SMILES for N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide is CCN(C(=O)c1cscc1C)c1cccc(O)c1.
What is the InChIKey of N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide?
The InChIKey is QEDFZPWFFKIEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-3-15(11-5-4-6-12(16)7-11)14(17)13-9-18-8-10(13)2/h4-9,16H,3H2,1-2H3.
What are the key properties of N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide?
N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide is sourced from PubChem (CID 107736404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).