N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide

C15H14N2OS — CID 6468804

IUPACN-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide
SMILESCCc1c(C(=O)Nc2ccccc2C#N)csc1C
InChIInChI=1S/C15H14N2OS/c1-3-12-10(2)19-9-13(12)15(18)17-14-7-5-4-6-11(14)8-16/h4-7,9H,3H2,1-2H3,(H,17,18)
InChIKeyMGBNDUITHRYPIU-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.74
Rot. Bonds3

About N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide

N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide (PubChem CID 6468804) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide
PubChem CID6468804
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC NameN-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide
SMILESCCc1c(C(=O)Nc2ccccc2C#N)csc1C
InChIInChI=1S/C15H14N2OS/c1-3-12-10(2)19-9-13(12)15(18)17-14-7-5-4-6-11(14)8-16/h4-7,9H,3H2,1-2H3,(H,17,18)
InChIKeyMGBNDUITHRYPIU-UHFFFAOYSA-N
XLogP3.74
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-cyanophenyl)-1-benzothiophene-3-carboxamide
CID 6468576
N-(2-cyanophenyl)-1-ethyl-5-methylpyrazole-4-carboxamide
CID 19280815
methyl 2-[[(4-ethyl-5-methylthiophene-3-carbonyl)amino]carbamoylamino]benzoate
CID 2209228
N-(2-cyanophenyl)-4-methylbenzamide
CID 2542047
2-bromo-N-(2-cyanophenyl)-3-methylbenzamide
CID 103857096
2-chloro-N-(2-cyanophenyl)-3-fluorobenzamide
CID 79044792
N-(2-cyanophenyl)-2-propoxybenzamide
CID 4947824
N-(2-cyanophenyl)-2-(propan-2-ylamino)benzamide
CID 63107973
2-(aminomethyl)-N-(2-cyanophenyl)-1,3-thiazole-4-carboxamide
CID 66375860
3-bromo-N-(2-cyanophenyl)thiophene-2-carboxamide
CID 63172712
N-(2-cyanophenyl)-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 110864734
N-(2-cyanophenyl)-2-(methylamino)acetamide
CID 24697085

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide (CID 6468804) is N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide is CCc1c(C(=O)Nc2ccccc2C#N)csc1C.
What is the InChIKey of N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide?
The InChIKey is MGBNDUITHRYPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-3-12-10(2)19-9-13(12)15(18)17-14-7-5-4-6-11(14)8-16/h4-7,9H,3H2,1-2H3,(H,17,18).
What are the key properties of N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide?
N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide has a molecular weight of 270.36 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-4-ethyl-5-methylthiophene-3-carboxamide is sourced from PubChem (CID 6468804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).