7-amino-3H-1,3-benzoxazol-2-one

C7H6N2O2 — CID 11147814

IUPAC7-amino-3H-1,3-benzoxazol-2-one
SMILESNc1cccc2[nH]c(=O)oc12
InChIInChI=1S/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
InChIKeyCLCPWTXGFUIRJE-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.70
Rot. Bonds

About 7-amino-3H-1,3-benzoxazol-2-one

7-amino-3H-1,3-benzoxazol-2-one (PubChem CID 11147814) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 7-amino-3H-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name7-amino-3H-1,3-benzoxazol-2-one
PubChem CID11147814
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name7-amino-3H-1,3-benzoxazol-2-one
SMILESNc1cccc2[nH]c(=O)oc12
InChIInChI=1S/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
InChIKeyCLCPWTXGFUIRJE-UHFFFAOYSA-N
XLogP0.70
TPSA72.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 7-amino-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 7-amino-3H-1,3-benzoxazol-2-one?
The IUPAC name of 7-amino-3H-1,3-benzoxazol-2-one (CID 11147814) is 7-amino-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 7-amino-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 7-amino-3H-1,3-benzoxazol-2-one is Nc1cccc2[nH]c(=O)oc12.
What is the InChIKey of 7-amino-3H-1,3-benzoxazol-2-one?
The InChIKey is CLCPWTXGFUIRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10).
What are the key properties of 7-amino-3H-1,3-benzoxazol-2-one?
7-amino-3H-1,3-benzoxazol-2-one has a molecular weight of 150.14 g/mol, XLogP of 0.70, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 11147814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).