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

C15H13N3O3 — CID 60629393

IUPACN-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O3/c19-12-7-3-4-8-13(12)21-9-14(20)18-15-16-10-5-1-2-6-11(10)17-15/h1-8,19H,9H2,(H2,16,17,18,20)
InChIKeyQIYLYBPVBGGXEJ-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.29
Rot. Bonds4

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

N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 60629393) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID60629393
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC NameN-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O3/c19-12-7-3-4-8-13(12)21-9-14(20)18-15-16-10-5-1-2-6-11(10)17-15/h1-8,19H,9H2,(H2,16,17,18,20)
InChIKeyQIYLYBPVBGGXEJ-UHFFFAOYSA-N
XLogP2.29
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-benzimidazol-2-yl)-2-(4-bromo-2-fluorophenoxy)acetamide
CID 2553894
2-(2-hydroxyphenoxy)-N-(1H-imidazol-2-yl)acetamide
CID 63563880
2-(3-aminophenoxy)-N-(1H-benzimidazol-2-yl)acetamide
CID 63565380
N-(1H-benzimidazol-2-yl)-3-ethoxypropanamide
CID 63184543
N-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)propanamide
CID 35808218
N-(1H-benzimidazol-2-yl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide
CID 27649615
2-acetamido-N-(1H-benzimidazol-2-yl)acetamide
CID 60652558
N-(1H-benzimidazol-2-yl)undecanamide
CID 5093764
N-(1H-benzimidazol-2-yl)pent-4-enamide
CID 62867234
N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dichlorophenoxy)acetamide
CID 59018424
N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)sulfanylacetamide
CID 18108001
(2-methylphenyl) N-(1H-benzimidazol-2-yl)carbamate
CID 139747232

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide (CID 60629393) is N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is QIYLYBPVBGGXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c19-12-7-3-4-8-13(12)21-9-14(20)18-15-16-10-5-1-2-6-11(10)17-15/h1-8,19H,9H2,(H2,16,17,18,20).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide?
N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 283.29 g/mol, XLogP of 2.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 60629393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).