3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide

C14H22N2OS — CID 61118488

IUPAC3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide
SMILESCCC1CCC(CNC(=O)c2sccc2N)CC1
InChIInChI=1S/C14H22N2OS/c1-2-10-3-5-11(6-4-10)9-16-14(17)13-12(15)7-8-18-13/h7-8,10-11H,2-6,9,15H2,1H3,(H,16,17)
InChIKeyURJDLQQJUZBXDO-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.28
Rot. Bonds4

About 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide

3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide (PubChem CID 61118488) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide
PubChem CID61118488
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide
SMILESCCC1CCC(CNC(=O)c2sccc2N)CC1
InChIInChI=1S/C14H22N2OS/c1-2-10-3-5-11(6-4-10)9-16-14(17)13-12(15)7-8-18-13/h7-8,10-11H,2-6,9,15H2,1H3,(H,16,17)
InChIKeyURJDLQQJUZBXDO-UHFFFAOYSA-N
XLogP3.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-[(4-ethylcyclohexyl)methyl]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

3-amino-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
CID 61112790
N-(cyclobutylmethyl)-3-methylthiophene-2-carboxamide
CID 94169217
3-amino-N-(3-butoxypropyl)thiophene-2-carboxamide
CID 113480998
2-amino-N-[(4-ethylcyclohexyl)methyl]-4-methoxybenzamide
CID 115412843
N-(2-acetamidoethyl)-3-aminothiophene-2-carboxamide
CID 61092677
4-amino-N-[(4-ethylcyclohexyl)methyl]-3-hydroxybenzamide
CID 107074297
N-(cyclopentylmethyl)-3-(methoxymethyl)thiophene-2-carboxamide
CID 75448549
2-(2-amino-1,3-thiazol-4-yl)-N-[(4-ethylcyclohexyl)methyl]acetamide
CID 62799282
methyl 3-[(3-aminothiophene-2-carbonyl)amino]-2-hydroxypropanoate
CID 107211618
N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylbenzamide
CID 62241479
5-bromo-N-[(4-ethylcyclohexyl)methyl]thiophene-3-carboxamide
CID 63525997
3-amino-N-(2,6-diethylphenyl)thiophene-2-carboxamide
CID 61091035

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide?
The IUPAC name of 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide (CID 61118488) is 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide is CCC1CCC(CNC(=O)c2sccc2N)CC1.
What is the InChIKey of 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide?
The InChIKey is URJDLQQJUZBXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-10-3-5-11(6-4-10)9-16-14(17)13-12(15)7-8-18-13/h7-8,10-11H,2-6,9,15H2,1H3,(H,16,17).
What are the key properties of 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide?
3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(4-ethylcyclohexyl)methyl]thiophene-2-carboxamide is sourced from PubChem (CID 61118488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).