N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide

C10H10N2O3 — CID 146121234

IUPACN-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide
SMILESCC(=O)Nc1cccc2c1oc(=O)n2C
InChIInChI=1S/C10H10N2O3/c1-6(13)11-7-4-3-5-8-9(7)15-10(14)12(8)2/h3-5H,1-2H3,(H,11,13)
InChIKeyUWXOQVSZRXDRER-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.09
Rot. Bonds1

About N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide

N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide (PubChem CID 146121234) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide
PubChem CID146121234
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC NameN-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide
SMILESCC(=O)Nc1cccc2c1oc(=O)n2C
InChIInChI=1S/C10H10N2O3/c1-6(13)11-7-4-3-5-8-9(7)15-10(14)12(8)2/h3-5H,1-2H3,(H,11,13)
InChIKeyUWXOQVSZRXDRER-UHFFFAOYSA-N
XLogP1.09
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-2-oxo-1,3-benzoxazol-7-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 N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide?
The IUPAC name of N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide (CID 146121234) is N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide?
The canonical SMILES for N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide is CC(=O)Nc1cccc2c1oc(=O)n2C.
What is the InChIKey of N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide?
The InChIKey is UWXOQVSZRXDRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-6(13)11-7-4-3-5-8-9(7)15-10(14)12(8)2/h3-5H,1-2H3,(H,11,13).
What are the key properties of N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide?
N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide has a molecular weight of 206.20 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide is sourced from PubChem (CID 146121234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).