4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine

C11H14N4O2 — CID 82290592

IUPAC4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
SMILESCOc1ccc(-c2cn(N)c(N)n2)c(OC)c1
InChIInChI=1S/C11H14N4O2/c1-16-7-3-4-8(10(5-7)17-2)9-6-15(13)11(12)14-9/h3-6H,13H2,1-2H3,(H2,12,14)
InChIKeyRWSYLNCAXRGBOM-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.86
Rot. Bonds3

About 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine

4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine (PubChem CID 82290592) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine.

Molecular Properties

Compound Name4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
PubChem CID82290592
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine
SMILESCOc1ccc(-c2cn(N)c(N)n2)c(OC)c1
InChIInChI=1S/C11H14N4O2/c1-16-7-3-4-8(10(5-7)17-2)9-6-15(13)11(12)14-9/h3-6H,13H2,1-2H3,(H2,12,14)
InChIKeyRWSYLNCAXRGBOM-UHFFFAOYSA-N
XLogP0.86
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine?
The IUPAC name of 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine (CID 82290592) is 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine.
What is the SMILES notation for 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine?
The canonical SMILES for 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine is COc1ccc(-c2cn(N)c(N)n2)c(OC)c1.
What is the InChIKey of 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine?
The InChIKey is RWSYLNCAXRGBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-16-7-3-4-8(10(5-7)17-2)9-6-15(13)11(12)14-9/h3-6H,13H2,1-2H3,(H2,12,14).
What are the key properties of 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine?
4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine has a molecular weight of 234.26 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxyphenyl)imidazole-1,2-diamine is sourced from PubChem (CID 82290592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).