N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide

C14H15NO2S — CID 110860143

IUPACN-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(C)cs1
InChIInChI=1S/C14H15NO2S/c1-3-17-12-7-5-4-6-11(12)15-14(16)13-8-10(2)9-18-13/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyIBMYJVPONZPVCQ-UHFFFAOYSA-N
MW261.35 g/mol
LogP3.71
Rot. Bonds4

About N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide

N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide (PubChem CID 110860143) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide
PubChem CID110860143
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(C)cs1
InChIInChI=1S/C14H15NO2S/c1-3-17-12-7-5-4-6-11(12)15-14(16)13-8-10(2)9-18-13/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyIBMYJVPONZPVCQ-UHFFFAOYSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-5-ethyl-4-methylthiophene-2-carboxamide
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N-(2-ethoxyphenyl)-1,2-thiazole-5-carboxamide
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N-(3,5-dimethylphenyl)-4-[(2-ethoxyphenoxy)methyl]thiophene-2-carboxamide
CID 19486859
N-(2-ethoxyphenyl)-1-oxoisothiochromene-3-carboxamide
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N-(2-ethylphenyl)-4-[(2-methylphenoxy)methyl]thiophene-2-carboxamide
CID 19498796
1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
CID 47032357
3,5-dichloro-N-(2-ethoxyphenyl)benzamide
CID 2442507
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
1-(2-ethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea
CID 6468024
N-(2-ethoxyphenyl)-2-phenyl-1,3-thiazole-5-carboxamide
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CID 996130

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide (CID 110860143) is N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide is CCOc1ccccc1NC(=O)c1cc(C)cs1.
What is the InChIKey of N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide?
The InChIKey is IBMYJVPONZPVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-3-17-12-7-5-4-6-11(12)15-14(16)13-8-10(2)9-18-13/h4-9H,3H2,1-2H3,(H,15,16).
What are the key properties of N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide?
N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-4-methylthiophene-2-carboxamide is sourced from PubChem (CID 110860143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).