N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide

C18H21NO2S — CID 3374262

IUPACN-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(-c2csc(C(=O)NC3CCCCC3)c2)cc1
InChIInChI=1S/C18H21NO2S/c1-21-16-9-7-13(8-10-16)14-11-17(22-12-14)18(20)19-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,19,20)
InChIKeyXLYKRDIUQZNUSZ-UHFFFAOYSA-N
MW315.44 g/mol
LogP4.49
Rot. Bonds4

About N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide

N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide (PubChem CID 3374262) has the molecular formula C18H21NO2S and a molecular weight of 315.44 g/mol. Its IUPAC name is N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide
PubChem CID3374262
Molecular FormulaC18H21NO2S
Molecular Weight315.44 g/mol
Exact Mass315.13
IUPAC NameN-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(-c2csc(C(=O)NC3CCCCC3)c2)cc1
InChIInChI=1S/C18H21NO2S/c1-21-16-9-7-13(8-10-16)14-11-17(22-12-14)18(20)19-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,19,20)
InChIKeyXLYKRDIUQZNUSZ-UHFFFAOYSA-N
XLogP4.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.44
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-4-(4-methoxyphenyl)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-cycloheptyl-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
CID 19499174
N-cyclohexyl-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide
CID 19499225
N-cyclopropyl-4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide
CID 24758311
N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide
CID 71690066
N-cycloheptyl-6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270576
4-bromo-N-cyclopentylthiophene-2-carboxamide
CID 110763431
4-methoxy-N-[(3R)-piperidin-3-yl]thiophene-2-carboxamide
CID 104645591
N-cyclohexyl-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide
CID 4162047
4-[(4-chlorophenoxy)methyl]-N-cyclohexylthiophene-2-carboxamide
CID 19503355
4-[(4-chlorophenoxy)methyl]-N-cycloheptylthiophene-2-carboxamide
CID 19503276
5-amino-N-cyclohexyl-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 141145815
N-cyclohexyl-2,5-dimethoxybenzamide
CID 8573659

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide (CID 3374262) is N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide is COc1ccc(-c2csc(C(=O)NC3CCCCC3)c2)cc1.
What is the InChIKey of N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide?
The InChIKey is XLYKRDIUQZNUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2S/c1-21-16-9-7-13(8-10-16)14-11-17(22-12-14)18(20)19-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,19,20).
What are the key properties of N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide?
N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide has a molecular weight of 315.44 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 3374262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).