1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine

C16H23N3S — CID 106562165

IUPAC1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NC(C)c2cccs2)n1
InChIInChI=1S/C16H23N3S/c1-12-11-19(14-7-4-3-5-8-14)16(17-12)18-13(2)15-9-6-10-20-15/h6,9-11,13-14H,3-5,7-8H2,1-2H3,(H,17,18)
InChIKeyYSZYJEITTGQISR-UHFFFAOYSA-N
MW289.45 g/mol
LogP4.93
Rot. Bonds4

About 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine

1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine (PubChem CID 106562165) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine
PubChem CID106562165
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC Name1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(NC(C)c2cccs2)n1
InChIInChI=1S/C16H23N3S/c1-12-11-19(14-7-4-3-5-8-14)16(17-12)18-13(2)15-9-6-10-20-15/h6,9-11,13-14H,3-5,7-8H2,1-2H3,(H,17,18)
InChIKeyYSZYJEITTGQISR-UHFFFAOYSA-N
XLogP4.93
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-chlorothiophen-2-yl)ethyl]-1-cyclohexyl-4-methylimidazol-2-amine
CID 106564522
N-[1-(5-chlorothiophen-2-yl)ethyl]-1-cyclopentyl-4-methylimidazol-2-amine
CID 106564534
1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570905
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
1-cyclohexyl-N-(1-ethylsulfanylpropan-2-yl)-4-methylimidazol-2-amine
CID 106582175
1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557289
1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567951
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclopentyl-4-methyl-N-(2-phenylpropyl)imidazol-2-amine
CID 106581012
1-cyclohexyl-N-[(3-ethylthiophen-2-yl)methyl]-4-methylimidazol-2-amine
CID 106577600
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine (CID 106562165) is 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine is Cc1cn(C2CCCCC2)c(NC(C)c2cccs2)n1.
What is the InChIKey of 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine?
The InChIKey is YSZYJEITTGQISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-12-11-19(14-7-4-3-5-8-14)16(17-12)18-13(2)15-9-6-10-20-15/h6,9-11,13-14H,3-5,7-8H2,1-2H3,(H,17,18).
What are the key properties of 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine?
1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine has a molecular weight of 289.45 g/mol, XLogP of 4.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106562165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).