6,7-dimethoxy-3H-1,3-benzoxazol-2-one

C9H9NO4 — CID 10987158

IUPAC6,7-dimethoxy-3H-1,3-benzoxazol-2-one
SMILESCOc1ccc2[nH]c(=O)oc2c1OC
InChIInChI=1S/C9H9NO4/c1-12-6-4-3-5-7(8(6)13-2)14-9(11)10-5/h3-4H,1-2H3,(H,10,11)
InChIKeyFODHHOASVRMOPW-UHFFFAOYSA-N
MW195.17 g/mol
LogP1.14
Rot. Bonds2

About 6,7-dimethoxy-3H-1,3-benzoxazol-2-one

6,7-dimethoxy-3H-1,3-benzoxazol-2-one (PubChem CID 10987158) has the molecular formula C9H9NO4 and a molecular weight of 195.17 g/mol. Its IUPAC name is 6,7-dimethoxy-3H-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name6,7-dimethoxy-3H-1,3-benzoxazol-2-one
PubChem CID10987158
Molecular FormulaC9H9NO4
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name6,7-dimethoxy-3H-1,3-benzoxazol-2-one
SMILESCOc1ccc2[nH]c(=O)oc2c1OC
InChIInChI=1S/C9H9NO4/c1-12-6-4-3-5-7(8(6)13-2)14-9(11)10-5/h3-4H,1-2H3,(H,10,11)
InChIKeyFODHHOASVRMOPW-UHFFFAOYSA-N
XLogP1.14
TPSA64.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.17
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,7-dimethoxy-3H-1,3-benzoxazol-2-one 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 6,7-dimethoxy-3H-1,3-benzoxazol-2-one?
The IUPAC name of 6,7-dimethoxy-3H-1,3-benzoxazol-2-one (CID 10987158) is 6,7-dimethoxy-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 6,7-dimethoxy-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 6,7-dimethoxy-3H-1,3-benzoxazol-2-one is COc1ccc2[nH]c(=O)oc2c1OC.
What is the InChIKey of 6,7-dimethoxy-3H-1,3-benzoxazol-2-one?
The InChIKey is FODHHOASVRMOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO4/c1-12-6-4-3-5-7(8(6)13-2)14-9(11)10-5/h3-4H,1-2H3,(H,10,11).
What are the key properties of 6,7-dimethoxy-3H-1,3-benzoxazol-2-one?
6,7-dimethoxy-3H-1,3-benzoxazol-2-one has a molecular weight of 195.17 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 10987158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).