N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide

C14H15NOS — CID 42992010

IUPACN-(4-ethylphenyl)-5-methylthiophene-2-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C)s2)cc1
InChIInChI=1S/C14H15NOS/c1-3-11-5-7-12(8-6-11)15-14(16)13-9-4-10(2)17-13/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyIXRYIZOIWVFQMC-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.87
Rot. Bonds3

About N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide

N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide (PubChem CID 42992010) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-5-methylthiophene-2-carboxamide
PubChem CID42992010
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC NameN-(4-ethylphenyl)-5-methylthiophene-2-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(C)s2)cc1
InChIInChI=1S/C14H15NOS/c1-3-11-5-7-12(8-6-11)15-14(16)13-9-4-10(2)17-13/h4-9H,3H2,1-2H3,(H,15,16)
InChIKeyIXRYIZOIWVFQMC-UHFFFAOYSA-N
XLogP3.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminophenyl)-5-methylthiophene-2-carboxamide
CID 22612974
5-methyl-N-[4-(methylcarbamoylamino)phenyl]thiophene-2-carboxamide
CID 52555639
N-(4-ethylphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 31494324
N-[4-[2-(1-hydroxybutan-2-ylamino)-2-oxoethyl]phenyl]-5-methylthiophene-2-carboxamide
CID 111432977
N-(4-ethylphenyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 110857781
N-[1-(4-ethylphenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 17326902
3-[5-[(4-ethylphenyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid
CID 76906690
5-ethyl-N-[4-(hydroxymethyl)phenyl]thiophene-2-carboxamide
CID 64793569
5-methyl-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 36865757
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide
CID 4732505
N-(4-hydroxy-3-methylphenyl)-5-methylthiophene-2-carboxamide
CID 14989717
N-(4-ethylphenyl)-5-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide
CID 53066354

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide (CID 42992010) is N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide is CCc1ccc(NC(=O)c2ccc(C)s2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide?
The InChIKey is IXRYIZOIWVFQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-3-11-5-7-12(8-6-11)15-14(16)13-9-4-10(2)17-13/h4-9H,3H2,1-2H3,(H,15,16).
What are the key properties of N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide?
N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide has a molecular weight of 245.35 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 42992010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).