1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine

C15H19N3O — CID 106555719

IUPAC1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
SMILESCOc1ccccc1Nc1nccn1C1CCCC1
InChIInChI=1S/C15H19N3O/c1-19-14-9-5-4-8-13(14)17-15-16-10-11-18(15)12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyUMRXMGHEAMZXGS-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.75
Rot. Bonds4

About 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine

1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine (PubChem CID 106555719) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
PubChem CID106555719
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
SMILESCOc1ccccc1Nc1nccn1C1CCCC1
InChIInChI=1S/C15H19N3O/c1-19-14-9-5-4-8-13(14)17-15-16-10-11-18(15)12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyUMRXMGHEAMZXGS-UHFFFAOYSA-N
XLogP3.75
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine
CID 106575457
1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine
CID 106568622
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
N-(3-bromo-4-methoxyphenyl)-1-cyclohexylimidazol-2-amine
CID 106573937
1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556885
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886
N-(2-chloro-4-methylphenyl)-1-cyclohexylimidazol-2-amine
CID 106560907
N-(4-bromo-2,3-dichlorophenyl)-1-cyclopentylimidazol-2-amine
CID 107795932
1-cyclohexyl-N-(2,5-difluoro-4-methylphenyl)imidazol-2-amine
CID 106583654
N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
CID 106558625
9-cyclopentyl-2-methanimidoyl-N-(2-methoxyphenyl)purin-6-amine
CID 23586085
1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
CID 106574558

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine (CID 106555719) is 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine is COc1ccccc1Nc1nccn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine?
The InChIKey is UMRXMGHEAMZXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-14-9-5-4-8-13(14)17-15-16-10-11-18(15)12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3,(H,16,17).
What are the key properties of 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine?
1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine has a molecular weight of 257.34 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine is sourced from PubChem (CID 106555719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).