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

C16H21N3 — CID 106559803

IUPACN-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
SMILESCCc1cccc(-n2ccnc2NC2CCCC2)c1
InChIInChI=1S/C16H21N3/c1-2-13-6-5-9-15(12-13)19-11-10-17-16(19)18-14-7-3-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,17,18)
InChIKeyHOOWVAFBAFEDQV-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.79
Rot. Bonds4

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

N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine (PubChem CID 106559803) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
PubChem CID106559803
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
SMILESCCc1cccc(-n2ccnc2NC2CCCC2)c1
InChIInChI=1S/C16H21N3/c1-2-13-6-5-9-15(12-13)19-11-10-17-16(19)18-14-7-3-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,17,18)
InChIKeyHOOWVAFBAFEDQV-UHFFFAOYSA-N
XLogP3.79
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-1-(3-ethoxyphenyl)imidazol-2-amine
CID 106566737
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
CID 106560185
N-cyclopentyl-1-(3-iodophenyl)imidazol-2-amine
CID 106554214
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
CID 106560237
N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine
CID 106557230
1-(3-bromo-4-fluorophenyl)-N-cyclopentylimidazol-2-amine
CID 106581538
1-(4-butylphenyl)-N-cyclopropylimidazol-2-amine
CID 106561505
1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
CID 106565174
N-cyclohexyl-1-(4-methoxy-3-methylphenyl)imidazol-2-amine
CID 106564117
N-cyclopropyl-1-(4-ethoxyphenyl)imidazol-2-amine
CID 106555769
N-cyclohexyl-1-(1-ethylpyrazol-4-yl)imidazol-2-amine
CID 106562479

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine (CID 106559803) is N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine is CCc1cccc(-n2ccnc2NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine?
The InChIKey is HOOWVAFBAFEDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-13-6-5-9-15(12-13)19-11-10-17-16(19)18-14-7-3-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,17,18).
What are the key properties of N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine?
N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine is sourced from PubChem (CID 106559803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).