2-acetamido-3-methoxybenzamide

C10H12N2O3 — CID 10536339

IUPAC2-acetamido-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1NC(C)=O
InChIInChI=1S/C10H12N2O3/c1-6(13)12-9-7(10(11)14)4-3-5-8(9)15-2/h3-5H,1-2H3,(H2,11,14)(H,12,13)
InChIKeyDYORJPFKMBJLOB-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.75
Rot. Bonds3

About 2-acetamido-3-methoxybenzamide

2-acetamido-3-methoxybenzamide (PubChem CID 10536339) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-acetamido-3-methoxybenzamide.

Molecular Properties

Compound Name2-acetamido-3-methoxybenzamide
PubChem CID10536339
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-acetamido-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1NC(C)=O
InChIInChI=1S/C10H12N2O3/c1-6(13)12-9-7(10(11)14)4-3-5-8(9)15-2/h3-5H,1-2H3,(H2,11,14)(H,12,13)
InChIKeyDYORJPFKMBJLOB-UHFFFAOYSA-N
XLogP0.75
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-acetamido-3-methoxybenzamide 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-acetamido-3-methoxybenzamide?
The IUPAC name of 2-acetamido-3-methoxybenzamide (CID 10536339) is 2-acetamido-3-methoxybenzamide.
What is the SMILES notation for 2-acetamido-3-methoxybenzamide?
The canonical SMILES for 2-acetamido-3-methoxybenzamide is COc1cccc(C(N)=O)c1NC(C)=O.
What is the InChIKey of 2-acetamido-3-methoxybenzamide?
The InChIKey is DYORJPFKMBJLOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-6(13)12-9-7(10(11)14)4-3-5-8(9)15-2/h3-5H,1-2H3,(H2,11,14)(H,12,13).
What are the key properties of 2-acetamido-3-methoxybenzamide?
2-acetamido-3-methoxybenzamide has a molecular weight of 208.22 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-3-methoxybenzamide is sourced from PubChem (CID 10536339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).