2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide

C19H19N3O2 — CID 58294229

IUPAC2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide
SMILESCNC(=O)Cc1cccc(COc2ccccc2-c2cnc[nH]2)c1
InChIInChI=1S/C19H19N3O2/c1-20-19(23)10-14-5-4-6-15(9-14)12-24-18-8-3-2-7-16(18)17-11-21-13-22-17/h2-9,11,13H,10,12H2,1H3,(H,20,23)(H,21,22)
InChIKeyGWPMLMRBZIJUQZ-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.94
Rot. Bonds6

About 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide

2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide (PubChem CID 58294229) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide
PubChem CID58294229
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide
SMILESCNC(=O)Cc1cccc(COc2ccccc2-c2cnc[nH]2)c1
InChIInChI=1S/C19H19N3O2/c1-20-19(23)10-14-5-4-6-15(9-14)12-24-18-8-3-2-7-16(18)17-11-21-13-22-17/h2-9,11,13H,10,12H2,1H3,(H,20,23)(H,21,22)
InChIKeyGWPMLMRBZIJUQZ-UHFFFAOYSA-N
XLogP2.94
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide 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-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]methyl]acetamide
CID 58294111
5-[2-(1-benzofuran-5-ylmethoxy)phenyl]-1H-imidazole
CID 52935729
ethyl 4-[[2-(1H-imidazol-5-yl)phenoxy]methyl]benzoate
CID 67207597
S-[4-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]thiohydroxylamine
CID 143884941
4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]-N-methylaniline
CID 143884976
1-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]-3-phenylpropane-2-thione
CID 159392368
5-[2-[2-[4-(benzylsulfonylmethyl)phenyl]ethoxy]phenyl]-1H-imidazole
CID 147036147
N-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]pyrimidin-2-amine
CID 67222889
4-[[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]carbamoyl]benzoic acid
CID 52934164
ethyl 2-[2-[[2-[2-(1H-imidazol-5-yl)phenoxy]acetyl]amino]-1,3-thiazol-4-yl]acetate
CID 87315179
N-[3-(1H-imidazol-5-yl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 110668610
1-[4-[2-[2-(1H-imidazol-5-yl)phenoxy]ethyl]phenyl]-3-(2-nitrophenyl)propan-2-one
CID 159470931

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide?
The IUPAC name of 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide (CID 58294229) is 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide.
What is the SMILES notation for 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide?
The canonical SMILES for 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide is CNC(=O)Cc1cccc(COc2ccccc2-c2cnc[nH]2)c1.
What is the InChIKey of 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide?
The InChIKey is GWPMLMRBZIJUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-20-19(23)10-14-5-4-6-15(9-14)12-24-18-8-3-2-7-16(18)17-11-21-13-22-17/h2-9,11,13H,10,12H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide?
2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide has a molecular weight of 321.38 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[2-(1H-imidazol-5-yl)phenoxy]methyl]phenyl]-N-methylacetamide is sourced from PubChem (CID 58294229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).