N-(1-benzylbenzimidazol-2-yl)acetamide

C16H15N3O — CID 799607

IUPACN-(1-benzylbenzimidazol-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccccc2n1Cc1ccccc1
InChIInChI=1S/C16H15N3O/c1-12(20)17-16-18-14-9-5-6-10-15(14)19(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyZPMUFRVIZSPCSX-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.04
Rot. Bonds3

About N-(1-benzylbenzimidazol-2-yl)acetamide

N-(1-benzylbenzimidazol-2-yl)acetamide (PubChem CID 799607) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(1-benzylbenzimidazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-benzylbenzimidazol-2-yl)acetamide
PubChem CID799607
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(1-benzylbenzimidazol-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccccc2n1Cc1ccccc1
InChIInChI=1S/C16H15N3O/c1-12(20)17-16-18-14-9-5-6-10-15(14)19(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18,20)
InChIKeyZPMUFRVIZSPCSX-UHFFFAOYSA-N
XLogP3.04
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylbenzimidazol-2-yl)acetamide?
The IUPAC name of N-(1-benzylbenzimidazol-2-yl)acetamide (CID 799607) is N-(1-benzylbenzimidazol-2-yl)acetamide.
What is the SMILES notation for N-(1-benzylbenzimidazol-2-yl)acetamide?
The canonical SMILES for N-(1-benzylbenzimidazol-2-yl)acetamide is CC(=O)Nc1nc2ccccc2n1Cc1ccccc1.
What is the InChIKey of N-(1-benzylbenzimidazol-2-yl)acetamide?
The InChIKey is ZPMUFRVIZSPCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12(20)17-16-18-14-9-5-6-10-15(14)19(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,18,20).
What are the key properties of N-(1-benzylbenzimidazol-2-yl)acetamide?
N-(1-benzylbenzimidazol-2-yl)acetamide has a molecular weight of 265.32 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylbenzimidazol-2-yl)acetamide is sourced from PubChem (CID 799607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).