(2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine

C18H25N3O — CID 124562825

IUPAC(2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine
SMILESCOc1ccc([C@]2(C3CCCCCC3)N=C(C)C(N)=N2)cc1
InChIInChI=1S/C18H25N3O/c1-13-17(19)21-18(20-13,14-7-5-3-4-6-8-14)15-9-11-16(22-2)12-10-15/h9-12,14H,3-8H2,1-2H3,(H2,19,21)/t18-/m1/s1
InChIKeyISRBBZGMTILMBM-GOSISDBHSA-N
MW299.42 g/mol
LogP3.65
Rot. Bonds3

About (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine

(2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine (PubChem CID 124562825) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine.

Molecular Properties

Compound Name(2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine
PubChem CID124562825
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC Name(2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine
SMILESCOc1ccc([C@]2(C3CCCCCC3)N=C(C)C(N)=N2)cc1
InChIInChI=1S/C18H25N3O/c1-13-17(19)21-18(20-13,14-7-5-3-4-6-8-14)15-9-11-16(22-2)12-10-15/h9-12,14H,3-8H2,1-2H3,(H2,19,21)/t18-/m1/s1
InChIKeyISRBBZGMTILMBM-GOSISDBHSA-N
XLogP3.65
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-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

5-cyclohexyl-1-(4-methoxyphenyl)-5-methyl-4H-imidazol-2-amine
CID 79498731
cyclohexyl-(4-methoxyphenoxy)-dimethylsilane
CID 532618
7-(4-methoxyphenyl)bicyclo[4.1.0]heptan-7-ol
CID 79331888
2-cyclohexyl-2-[4-(4-methoxyphenyl)phenyl]-5-methyl-1,3-diazinane
CID 163958055
1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidenecyclopropyl]benzene
CID 13355231
3-[3-[4-amino-2-(4-methoxycyclohexyl)-5-methylimidazol-2-yl]-4-ethylphenyl]-5-methoxybenzonitrile
CID 129193314
2-[1-cyclohexyl-5-[1-(4-methoxyphenyl)cyclopropyl]-1,2,4-triazol-3-yl]acetamide
CID 72939759
(1S)-N-(cyclohexylmethyl)-1-(4-methoxyphenyl)ethanamine
CID 81371290
1-(4-methoxyphenyl)-3,4-dimethylcyclohexan-1-amine
CID 64733935
[cyclohexyl-(4-methoxyphenyl)methyl]hydrazine
CID 105190838
1-methoxy-4-[2-(4-methoxyphenyl)cyclohexyl]benzene
CID 101244821
4-N-cycloheptyl-6-N-(4-methoxyphenyl)pyrimidine-4,5,6-triamine
CID 19149168

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine?
The IUPAC name of (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine (CID 124562825) is (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine.
What is the SMILES notation for (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine?
The canonical SMILES for (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine is COc1ccc([C@]2(C3CCCCCC3)N=C(C)C(N)=N2)cc1.
What is the InChIKey of (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine?
The InChIKey is ISRBBZGMTILMBM-GOSISDBHSA-N. The full InChI is InChI=1S/C18H25N3O/c1-13-17(19)21-18(20-13,14-7-5-3-4-6-8-14)15-9-11-16(22-2)12-10-15/h9-12,14H,3-8H2,1-2H3,(H2,19,21)/t18-/m1/s1.
What are the key properties of (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine?
(2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine has a molecular weight of 299.42 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cycloheptyl-2-(4-methoxyphenyl)-5-methylimidazol-4-amine is sourced from PubChem (CID 124562825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).