1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine

C15H21N3S — CID 106570905

IUPAC1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NC(C)c2ccsc2)n1
InChIInChI=1S/C15H21N3S/c1-11-9-18(14-5-3-4-6-14)15(16-11)17-12(2)13-7-8-19-10-13/h7-10,12,14H,3-6H2,1-2H3,(H,16,17)
InChIKeyHQLCJUZHFPYEGU-UHFFFAOYSA-N
MW275.42 g/mol
LogP4.54
Rot. Bonds4

About 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine

1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine (PubChem CID 106570905) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
PubChem CID106570905
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NC(C)c2ccsc2)n1
InChIInChI=1S/C15H21N3S/c1-11-9-18(14-5-3-4-6-14)15(16-11)17-12(2)13-7-8-19-10-13/h7-10,12,14H,3-6H2,1-2H3,(H,16,17)
InChIKeyHQLCJUZHFPYEGU-UHFFFAOYSA-N
XLogP4.54
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-4-methyl-N-(1-thiophen-2-ylethyl)imidazol-2-amine
CID 106562165
N-[1-(5-chlorothiophen-2-yl)ethyl]-1-cyclopentyl-4-methylimidazol-2-amine
CID 106564534
N-[1-(5-chlorothiophen-2-yl)ethyl]-1-cyclohexyl-4-methylimidazol-2-amine
CID 106564522
4-methyl-1-propyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570913
1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
1-cyclohexyl-N-(1-ethylsulfanylpropan-2-yl)-4-methylimidazol-2-amine
CID 106582175
1-cyclopentyl-4-methyl-N-(2-phenylpropyl)imidazol-2-amine
CID 106581012
1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557289
1-cyclopentyl-N-(1-cyclopropylbutan-2-yl)-4-methylimidazol-2-amine
CID 106573524
1-cyclopentyl-4-methyl-N-[1-(1,3-thiazol-2-yl)propyl]imidazol-2-amine
CID 106574988
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine (CID 106570905) is 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine is Cc1cn(C2CCCC2)c(NC(C)c2ccsc2)n1.
What is the InChIKey of 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
The InChIKey is HQLCJUZHFPYEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-11-9-18(14-5-3-4-6-14)15(16-11)17-12(2)13-7-8-19-10-13/h7-10,12,14H,3-6H2,1-2H3,(H,16,17).
What are the key properties of 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine?
1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine has a molecular weight of 275.42 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-methyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106570905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).