N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide

C17H17N3O2 — CID 51044165

IUPACN-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
SMILESCOCc1nc2ccc(NC(=O)Cc3ccccc3)cc2[nH]1
InChIInChI=1S/C17H17N3O2/c1-22-11-16-19-14-8-7-13(10-15(14)20-16)18-17(21)9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,18,21)(H,19,20)
InChIKeyFUVOBZFEJZGMTJ-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.89
Rot. Bonds5

About N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide

N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide (PubChem CID 51044165) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
PubChem CID51044165
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
SMILESCOCc1nc2ccc(NC(=O)Cc3ccccc3)cc2[nH]1
InChIInChI=1S/C17H17N3O2/c1-22-11-16-19-14-8-7-13(10-15(14)20-16)18-17(21)9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,18,21)(H,19,20)
InChIKeyFUVOBZFEJZGMTJ-UHFFFAOYSA-N
XLogP2.89
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-[2-[4-[6-[(2-phenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]acetamide
CID 3106744
N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]-2-phenylacetamide
CID 46290758
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-(trifluoromethyl)benzamide
CID 141434696
2-(2-ethyl-3H-benzimidazol-5-yl)-N-phenylacetamide
CID 110772765
N-[2-(2,6-dichlorophenyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
CID 25066173
N-(2-ethyl-3H-benzimidazol-5-yl)-2-(1H-indol-3-yl)acetamide
CID 110793188
N-(3,4-dimethoxyphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772778
4-[(2-phenylacetyl)amino]-N-[4-[6-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 2832124
N-(3-acetylphenyl)-2-(2-ethyl-3H-benzimidazol-5-yl)acetamide
CID 110772781
N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)acetamide
CID 39951309
4-methyl-N-[2-(2-phenylethyl)-3H-benzimidazol-5-yl]benzamide
CID 46328967
methyl 2-benzyl-3H-benzimidazole-5-carboxylate
CID 4915686

Frequently Asked Questions

What is the IUPAC name of N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide?
The IUPAC name of N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide (CID 51044165) is N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide?
The canonical SMILES for N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide is COCc1nc2ccc(NC(=O)Cc3ccccc3)cc2[nH]1.
What is the InChIKey of N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide?
The InChIKey is FUVOBZFEJZGMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-22-11-16-19-14-8-7-13(10-15(14)20-16)18-17(21)9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide?
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide has a molecular weight of 295.34 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-2-phenylacetamide is sourced from PubChem (CID 51044165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).