2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide

C11H11N3O3 — CID 63563880

IUPAC2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide
SMILESO=C(COc1ccccc1O)Nc1ncc[nH]1
InChIInChI=1S/C11H11N3O3/c15-8-3-1-2-4-9(8)17-7-10(16)14-11-12-5-6-13-11/h1-6,15H,7H2,(H2,12,13,14,16)
InChIKeyIGSJDWIRSFKQBO-UHFFFAOYSA-N
MW233.23 g/mol
LogP1.13
Rot. Bonds4

About 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide

2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide (PubChem CID 63563880) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide
PubChem CID63563880
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide
SMILESO=C(COc1ccccc1O)Nc1ncc[nH]1
InChIInChI=1S/C11H11N3O3/c15-8-3-1-2-4-9(8)17-7-10(16)14-11-12-5-6-13-11/h1-6,15H,7H2,(H2,12,13,14,16)
InChIKeyIGSJDWIRSFKQBO-UHFFFAOYSA-N
XLogP1.13
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-difluorophenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 60967966
N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
CID 60629393
2-(2-bromo-4-methylphenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 55027884
2-(3,4-dichlorophenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 60968109
N-(1H-imidazol-2-yl)-4-(2-methylphenoxy)butanamide
CID 60968243
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-hydroxyphenoxy)acetamide
CID 43546519
2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109429
N-(1H-imidazol-2-yl)-3-pyridin-2-ylpropanamide
CID 78981098
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
4-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid
CID 82875969
2-(benzenesulfonamido)-N-(1H-imidazol-2-yl)acetamide
CID 63563864
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
CID 4031678

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide (CID 63563880) is 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide is O=C(COc1ccccc1O)Nc1ncc[nH]1.
What is the InChIKey of 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide?
The InChIKey is IGSJDWIRSFKQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c15-8-3-1-2-4-9(8)17-7-10(16)14-11-12-5-6-13-11/h1-6,15H,7H2,(H2,12,13,14,16).
What are the key properties of 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide?
2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide has a molecular weight of 233.23 g/mol, XLogP of 1.13, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide is sourced from PubChem (CID 63563880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).