N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide

C16H15N3O2 — CID 18984570

IUPACN-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide
SMILESCOc1ccc2nc(-c3ccccc3NC(C)=O)[nH]c2c1
InChIInChI=1S/C16H15N3O2/c1-10(20)17-13-6-4-3-5-12(13)16-18-14-8-7-11(21-2)9-15(14)19-16/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyVOXAGZVTGAKKPO-UHFFFAOYSA-N
MW281.32 g/mol
LogP3.20
Rot. Bonds3

About N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide

N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide (PubChem CID 18984570) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide
PubChem CID18984570
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide
SMILESCOc1ccc2nc(-c3ccccc3NC(C)=O)[nH]c2c1
InChIInChI=1S/C16H15N3O2/c1-10(20)17-13-6-4-3-5-12(13)16-18-14-8-7-11(21-2)9-15(14)19-16/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyVOXAGZVTGAKKPO-UHFFFAOYSA-N
XLogP3.20
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
CID 5137262
N-[2-(1H-benzimidazol-2-yl)phenyl]-3-methoxybenzamide
CID 742047
2-(2-fluorophenyl)-6-methoxy-1H-benzimidazole
CID 65017607
6-methoxy-2-naphthalen-1-yl-1H-benzimidazole
CID 65017512
N-[2-(5-methoxy-1H-indol-2-yl)phenyl]acetamide
CID 10731437
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 78781674
2-(2,5-dimethoxyphenyl)-3H-benzimidazole-5-carboxylic acid
CID 26370448
2-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]ethanamine
CID 65017722
N-[2-(2,4-dimethoxyphenyl)phenyl]acetamide
CID 86081519
2-chloro-6-(6-methoxy-1H-benzimidazol-2-yl)aniline
CID 107049937
2-(2,5-dimethylphenyl)-6-methoxy-1H-benzimidazole
CID 65017877
methyl 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
CID 1229665

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide (CID 18984570) is N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide is COc1ccc2nc(-c3ccccc3NC(C)=O)[nH]c2c1.
What is the InChIKey of N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide?
The InChIKey is VOXAGZVTGAKKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-10(20)17-13-6-4-3-5-12(13)16-18-14-8-7-11(21-2)9-15(14)19-16/h3-9H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide?
N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide has a molecular weight of 281.32 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide is sourced from PubChem (CID 18984570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).