1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine

C15H21N3S — CID 106567551

IUPAC1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
SMILESc1cn(C2CCCCC2)c(NCCc2ccsc2)n1
InChIInChI=1S/C15H21N3S/c1-2-4-14(5-3-1)18-10-9-17-15(18)16-8-6-13-7-11-19-12-13/h7,9-12,14H,1-6,8H2,(H,16,17)
InChIKeyAPRJMXBMIIPLDI-UHFFFAOYSA-N
MW275.42 g/mol
LogP4.10
Rot. Bonds5

About 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine

1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine (PubChem CID 106567551) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
PubChem CID106567551
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
SMILESc1cn(C2CCCCC2)c(NCCc2ccsc2)n1
InChIInChI=1S/C15H21N3S/c1-2-4-14(5-3-1)18-10-9-17-15(18)16-8-6-13-7-11-19-12-13/h7,9-12,14H,1-6,8H2,(H,16,17)
InChIKeyAPRJMXBMIIPLDI-UHFFFAOYSA-N
XLogP4.10
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106571823
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565073
1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563475
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880
1-cyclohexyl-N-(2-imidazol-1-ylethyl)imidazol-2-amine
CID 106569297
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258
1-cyclopentyl-N-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561409
1-cyclopentyl-N-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579149
N-[(1-cyclohexylpyrazol-3-yl)methyl]-2-thiophen-3-ylethanamine
CID 64801637
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574332

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine (CID 106567551) is 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine is c1cn(C2CCCCC2)c(NCCc2ccsc2)n1.
What is the InChIKey of 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
The InChIKey is APRJMXBMIIPLDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-2-4-14(5-3-1)18-10-9-17-15(18)16-8-6-13-7-11-19-12-13/h7,9-12,14H,1-6,8H2,(H,16,17).
What are the key properties of 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine?
1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine has a molecular weight of 275.42 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106567551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).