2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide

C10H11N3O2 — CID 663461

IUPAC2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
SMILESCn1c(=O)n(CC(N)=O)c2ccccc21
InChIInChI=1S/C10H11N3O2/c1-12-7-4-2-3-5-8(7)13(10(12)15)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)
InChIKeyZFBBBZXTKRSGMO-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.17
Rot. Bonds2

About 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide

2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide (PubChem CID 663461) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
PubChem CID663461
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
SMILESCn1c(=O)n(CC(N)=O)c2ccccc21
InChIInChI=1S/C10H11N3O2/c1-12-7-4-2-3-5-8(7)13(10(12)15)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)
InChIKeyZFBBBZXTKRSGMO-UHFFFAOYSA-N
XLogP-0.17
TPSA70.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide?
The IUPAC name of 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide (CID 663461) is 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide.
What is the SMILES notation for 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide?
The canonical SMILES for 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide is Cn1c(=O)n(CC(N)=O)c2ccccc21.
What is the InChIKey of 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide?
The InChIKey is ZFBBBZXTKRSGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-12-7-4-2-3-5-8(7)13(10(12)15)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14).
What are the key properties of 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide?
2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide has a molecular weight of 205.22 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide is sourced from PubChem (CID 663461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).