N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide

C20H24N2O2S — CID 112816443

IUPACN-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCCC1CCC(NC(=O)c2ccc(NC(=O)c3cccs3)cc2)CC1
InChIInChI=1S/C20H24N2O2S/c1-2-14-5-9-16(10-6-14)21-19(23)15-7-11-17(12-8-15)22-20(24)18-4-3-13-25-18/h3-4,7-8,11-14,16H,2,5-6,9-10H2,1H3,(H,21,23)(H,22,24)
InChIKeyRJGINODNMLAFOI-UHFFFAOYSA-N
MW356.49 g/mol
LogP4.70
Rot. Bonds5

About N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide

N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 112816443) has the molecular formula C20H24N2O2S and a molecular weight of 356.49 g/mol. Its IUPAC name is N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide
PubChem CID112816443
Molecular FormulaC20H24N2O2S
Molecular Weight356.49 g/mol
Exact Mass356.16
IUPAC NameN-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide
SMILESCCC1CCC(NC(=O)c2ccc(NC(=O)c3cccs3)cc2)CC1
InChIInChI=1S/C20H24N2O2S/c1-2-14-5-9-16(10-6-14)21-19(23)15-7-11-17(12-8-15)22-20(24)18-4-3-13-25-18/h3-4,7-8,11-14,16H,2,5-6,9-10H2,1H3,(H,21,23)(H,22,24)
InChIKeyRJGINODNMLAFOI-UHFFFAOYSA-N
XLogP4.70
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.49
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-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-(4-ethylcyclohexyl)-4-(methylamino)benzamide
CID 62179103
N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 51189018
N-(4-acetylphenyl)thiophene-2-carboxamide
CID 573780
N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
CID 1117998
N-[4-(3-butoxypropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 27682888
5-acetyl-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 18132739
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
N-[4-[2-[(2R)-oxolan-2-yl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 31400597
1-N-cyclopropyl-4-N-[4-(diethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109043408
2-[[4-(thiophene-2-carbonylamino)benzoyl]amino]acetic acid
CID 2731835
N-[4-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 42122098
N-[4-(cyclohexylamino)phenyl]thiophene-2-carboxamide
CID 112980718

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide (CID 112816443) is N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide is CCC1CCC(NC(=O)c2ccc(NC(=O)c3cccs3)cc2)CC1.
What is the InChIKey of N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is RJGINODNMLAFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2S/c1-2-14-5-9-16(10-6-14)21-19(23)15-7-11-17(12-8-15)22-20(24)18-4-3-13-25-18/h3-4,7-8,11-14,16H,2,5-6,9-10H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide?
N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 356.49 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 112816443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).