1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine

C17H25N3S — CID 106577600

IUPAC1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine
SMILESCCc1ccsc1CNc1nc(C)cn1C1CCCCC1
InChIInChI=1S/C17H25N3S/c1-3-14-9-10-21-16(14)11-18-17-19-13(2)12-20(17)15-7-5-4-6-8-15/h9-10,12,15H,3-8,11H2,1-2H3,(H,18,19)
InChIKeyGDDAJQLQEATQLV-UHFFFAOYSA-N
MW303.48 g/mol
LogP4.93
Rot. Bonds5

About 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine

1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine (PubChem CID 106577600) has the molecular formula C17H25N3S and a molecular weight of 303.48 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine
PubChem CID106577600
Molecular FormulaC17H25N3S
Molecular Weight303.48 g/mol
Exact Mass303.18
IUPAC Name1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine
SMILESCCc1ccsc1CNc1nc(C)cn1C1CCCCC1
InChIInChI=1S/C17H25N3S/c1-3-14-9-10-21-16(14)11-18-17-19-13(2)12-20(17)15-7-5-4-6-8-15/h9-10,12,15H,3-8,11H2,1-2H3,(H,18,19)
InChIKeyGDDAJQLQEATQLV-UHFFFAOYSA-N
XLogP4.93
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.48
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine 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-[(3-bromothiophen-2-yl)methyl]-1-cyclopropyl-4-methylimidazol-2-amine
CID 106577750
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclopentyl-4-methyl-N-[(4-methylphenyl)methyl]imidazol-2-amine
CID 106559875
1-cyclopropyl-4-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine
CID 106572955
1-cyclohexyl-4-methyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563445
1-cyclohexyl-4-methyl-N-[(2-methylpyrimidin-4-yl)methyl]imidazol-2-amine
CID 106564203
1-cyclohexyl-4-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]imidazol-2-amine
CID 106567783
1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
1-cyclohexyl-N-hexyl-4-methylimidazol-2-amine
CID 106573799
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine
CID 106555380

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine (CID 106577600) is 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine is CCc1ccsc1CNc1nc(C)cn1C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine?
The InChIKey is GDDAJQLQEATQLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3S/c1-3-14-9-10-21-16(14)11-18-17-19-13(2)12-20(17)15-7-5-4-6-8-15/h9-10,12,15H,3-8,11H2,1-2H3,(H,18,19).
What are the key properties of 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine?
1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine has a molecular weight of 303.48 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine is sourced from PubChem (CID 106577600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).