2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine

C15H19N3O3 — CID 114716528

IUPAC2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine
SMILESCOc1ccc(-n2cncc2C2CNCCO2)cc1OC
InChIInChI=1S/C15H19N3O3/c1-19-13-4-3-11(7-14(13)20-2)18-10-17-8-12(18)15-9-16-5-6-21-15/h3-4,7-8,10,15-16H,5-6,9H2,1-2H3
InChIKeyVKGUQNRHQVUCGT-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.55
Rot. Bonds4

About 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine

2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine (PubChem CID 114716528) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine.

Molecular Properties

Compound Name2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine
PubChem CID114716528
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine
SMILESCOc1ccc(-n2cncc2C2CNCCO2)cc1OC
InChIInChI=1S/C15H19N3O3/c1-19-13-4-3-11(7-14(13)20-2)18-10-17-8-12(18)15-9-16-5-6-21-15/h3-4,7-8,10,15-16H,5-6,9H2,1-2H3
InChIKeyVKGUQNRHQVUCGT-UHFFFAOYSA-N
XLogP1.55
TPSA57.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine 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

2-[3-(4-bromo-3-methoxyphenyl)imidazol-4-yl]morpholine
CID 114721626
2-[3-(3-bromo-5-methoxyphenyl)imidazol-4-yl]morpholine
CID 114721648
2-[3-(4-bromo-3-methylphenyl)imidazol-4-yl]morpholine
CID 114716609
2-[3-(4-propan-2-yloxyphenyl)imidazol-4-yl]morpholine
CID 114717817
2-[3-(3-chloro-4-fluorophenyl)imidazol-4-yl]morpholine
CID 114717769
2-(3-pyridin-3-ylimidazol-4-yl)morpholine
CID 114717439
3-methoxy-2-(5-morpholin-2-ylimidazol-1-yl)benzonitrile
CID 107470107
2-[3-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-yl]morpholine
CID 114721560
3-methyl-4-(5-morpholin-2-ylimidazol-1-yl)phenol
CID 114720892
2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine
CID 114718323
2-(3-butan-2-ylimidazol-4-yl)morpholine
CID 114717185
2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine
CID 114720280

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine?
The IUPAC name of 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine (CID 114716528) is 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine.
What is the SMILES notation for 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine?
The canonical SMILES for 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine is COc1ccc(-n2cncc2C2CNCCO2)cc1OC.
What is the InChIKey of 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine?
The InChIKey is VKGUQNRHQVUCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-19-13-4-3-11(7-14(13)20-2)18-10-17-8-12(18)15-9-16-5-6-21-15/h3-4,7-8,10,15-16H,5-6,9H2,1-2H3.
What are the key properties of 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine?
2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine has a molecular weight of 289.34 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3,4-dimethoxyphenyl)imidazol-4-yl]morpholine is sourced from PubChem (CID 114716528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).