N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine

C14H19N3 — CID 106560254

IUPACN-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine
SMILESCc1ccc(Nc2nccn2C(C)C)cc1C
InChIInChI=1S/C14H19N3/c1-10(2)17-8-7-15-14(17)16-13-6-5-11(3)12(4)9-13/h5-10H,1-4H3,(H,15,16)
InChIKeyNQEQCJXAIDSTLI-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.82
Rot. Bonds3

About N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine

N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine (PubChem CID 106560254) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine
PubChem CID106560254
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine
SMILESCc1ccc(Nc2nccn2C(C)C)cc1C
InChIInChI=1S/C14H19N3/c1-10(2)17-8-7-15-14(17)16-13-6-5-11(3)12(4)9-13/h5-10H,1-4H3,(H,15,16)
InChIKeyNQEQCJXAIDSTLI-UHFFFAOYSA-N
XLogP3.82
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-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-(4-ethyl-3-methylphenyl)-1-propan-2-ylimidazol-2-amine
CID 114250857
N-(3-bromo-4-methoxyphenyl)-1-propan-2-ylimidazol-2-amine
CID 106573915
N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine
CID 106555751
N-(4-ethoxy-3-fluorophenyl)-1-propan-2-ylimidazol-2-amine
CID 106579930
N-(3-chloro-2-methylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106556305
N-(4-chloro-2-methoxy-5-methylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106556110
N-(3-bromo-4-methylphenyl)-1-methylimidazol-2-amine
CID 106573027
1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine
CID 106568029
3-(3,4-dimethylanilino)-1-ethylpyrazin-2-one
CID 133446969
N-(2,4-dichlorophenyl)-1-propan-2-ylimidazol-2-amine
CID 106556357
4-N-(3,4-dimethylphenyl)-2-N-methylpyridine-2,4-diamine
CID 113367409
N-(4-tert-butylphenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556239

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine (CID 106560254) is N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine is Cc1ccc(Nc2nccn2C(C)C)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine?
The InChIKey is NQEQCJXAIDSTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10(2)17-8-7-15-14(17)16-13-6-5-11(3)12(4)9-13/h5-10H,1-4H3,(H,15,16).
What are the key properties of N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine?
N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106560254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).