N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine

C16H21N3 — CID 106560237

IUPACN-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
SMILESCc1ccc(-n2ccnc2NC2CCCC2)cc1C
InChIInChI=1S/C16H21N3/c1-12-7-8-15(11-13(12)2)19-10-9-17-16(19)18-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,17,18)
InChIKeyRJQSIEVWPLZGCD-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.84
Rot. Bonds3

About N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine

N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine (PubChem CID 106560237) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
PubChem CID106560237
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
SMILESCc1ccc(-n2ccnc2NC2CCCC2)cc1C
InChIInChI=1S/C16H21N3/c1-12-7-8-15(11-13(12)2)19-10-9-17-16(19)18-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,17,18)
InChIKeyRJQSIEVWPLZGCD-UHFFFAOYSA-N
XLogP3.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-1-(4-methoxy-3-methylphenyl)imidazol-2-amine
CID 106564117
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
CID 106560185
1-(4-chloro-3-methoxyphenyl)-N-cyclohexylimidazol-2-amine
CID 107623823
N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine
CID 106558241
1-(3-bromo-4-fluorophenyl)-N-cyclopentylimidazol-2-amine
CID 106581538
N-cyclopentyl-1-(3-iodophenyl)imidazol-2-amine
CID 106554214
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
CID 106559803
1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
CID 106560628
N-cyclopentyl-1-(3-ethoxyphenyl)imidazol-2-amine
CID 106566737
N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine
CID 106557230
N-cyclohexyl-1-(3,4,5-trifluorophenyl)imidazol-2-amine
CID 106570813

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine (CID 106560237) is N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine is Cc1ccc(-n2ccnc2NC2CCCC2)cc1C.
What is the InChIKey of N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine?
The InChIKey is RJQSIEVWPLZGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-12-7-8-15(11-13(12)2)19-10-9-17-16(19)18-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine?
N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine is sourced from PubChem (CID 106560237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).