N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine

C15H19N3 — CID 106560185

IUPACN-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
SMILESCc1cccc(-n2ccnc2NC2CCCC2)c1
InChIInChI=1S/C15H19N3/c1-12-5-4-8-14(11-12)18-10-9-16-15(18)17-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyLUODSJMPNKSFTI-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.54
Rot. Bonds3

About N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine

N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine (PubChem CID 106560185) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
PubChem CID106560185
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
SMILESCc1cccc(-n2ccnc2NC2CCCC2)c1
InChIInChI=1S/C15H19N3/c1-12-5-4-8-14(11-12)18-10-9-16-15(18)17-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyLUODSJMPNKSFTI-UHFFFAOYSA-N
XLogP3.54
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-1-(3-iodophenyl)imidazol-2-amine
CID 106554214
N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
CID 106559803
N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
CID 106560237
N-cyclopentyl-1-(3-ethoxyphenyl)imidazol-2-amine
CID 106566737
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine
CID 106558241
N-cyclohexyl-1-(4-methoxy-3-methylphenyl)imidazol-2-amine
CID 106564117
N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine
CID 106557230
1-(3-bromo-4-fluorophenyl)-N-cyclopentylimidazol-2-amine
CID 106581538
1-(3-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
CID 106556315
N-cyclohexyl-1-(3-fluoro-2-methylphenyl)imidazol-2-amine
CID 106564061
1-(4-chloro-3-methoxyphenyl)-N-cyclohexylimidazol-2-amine
CID 107623823

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine (CID 106560185) is N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine is Cc1cccc(-n2ccnc2NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine?
The InChIKey is LUODSJMPNKSFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-5-4-8-14(11-12)18-10-9-16-15(18)17-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine?
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine is sourced from PubChem (CID 106560185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).