(1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene

C12H14N4O — CID 12984428

IUPAC(1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene
SMILESCCn1ccnc1/N=N/c1ccc(OC)cc1
InChIInChI=1S/C12H14N4O/c1-3-16-9-8-13-12(16)15-14-10-4-6-11(17-2)7-5-10/h4-9H,3H2,1-2H3/b15-14+
InChIKeyYSLYTRFGWADEGB-CCEZHUSRSA-N
MW230.27 g/mol
LogP3.33
Rot. Bonds4

About (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene

(1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene (PubChem CID 12984428) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene
PubChem CID12984428
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name(1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene
SMILESCCn1ccnc1/N=N/c1ccc(OC)cc1
InChIInChI=1S/C12H14N4O/c1-3-16-9-8-13-12(16)15-14-10-4-6-11(17-2)7-5-10/h4-9H,3H2,1-2H3/b15-14+
InChIKeyYSLYTRFGWADEGB-CCEZHUSRSA-N
XLogP3.33
TPSA51.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene 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

1-chloro-3-[2-[(4-methoxyphenyl)diazenyl]imidazol-1-yl]propan-2-ol
CID 143593622
N-[(1-ethylimidazol-2-yl)methyl]-2-(4-methoxyphenyl)ethanamine
CID 46784377
1-(1-ethylimidazol-2-yl)-3-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 115860096
1-ethyl-2-(6-methoxy-1-benzofuran-2-yl)imidazole;hydrochloride
CID 3073611
(1-ethylimidazol-2-yl)-(6-methoxynaphthalen-2-yl)methanol
CID 63976278
N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine
CID 63362794
(4-methoxyphenyl)-methyldiazene
CID 20589170
1-[2-[(1-ethylimidazol-2-yl)methoxy]-4-methoxyphenyl]-N-methylmethanamine
CID 62736957
N,N-diethyl-4-[(4-methoxyphenyl)diazenyl]aniline
CID 10589059
(4-methoxyphenyl)-pyrazin-2-yldiazene
CID 13015878
2-(2-bromo-4-methoxyphenoxy)-1-ethylimidazole
CID 104707547
1-[2-(4-methoxyphenoxy)ethyl]-2-methylimidazole
CID 887351

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene?
The IUPAC name of (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene (CID 12984428) is (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene?
The canonical SMILES for (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene is CCn1ccnc1/N=N/c1ccc(OC)cc1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene?
The InChIKey is YSLYTRFGWADEGB-CCEZHUSRSA-N. The full InChI is InChI=1S/C12H14N4O/c1-3-16-9-8-13-12(16)15-14-10-4-6-11(17-2)7-5-10/h4-9H,3H2,1-2H3/b15-14+.
What are the key properties of (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene?
(1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene has a molecular weight of 230.27 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(4-methoxyphenyl)diazene is sourced from PubChem (CID 12984428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).