8,10-dimethylpyrido[3,2-a]phenoxazin-5-one

C17H12N2O2 — CID 11849302

IUPAC8,10-dimethylpyrido[3,2-a]phenoxazin-5-one
SMILESCc1cc(C)c2oc3cc(=O)c4ncccc4c-3nc2c1
InChIInChI=1S/C17H12N2O2/c1-9-6-10(2)17-12(7-9)19-16-11-4-3-5-18-15(11)13(20)8-14(16)21-17/h3-8H,1-2H3
InChIKeyRDAJRRHHEYSJTK-UHFFFAOYSA-N
MW276.29 g/mol
LogP3.46
Rot. Bonds

About 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one

8,10-dimethylpyrido[3,2-a]phenoxazin-5-one (PubChem CID 11849302) has the molecular formula C17H12N2O2 and a molecular weight of 276.29 g/mol. Its IUPAC name is 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one.

Molecular Properties

Compound Name8,10-dimethylpyrido[3,2-a]phenoxazin-5-one
PubChem CID11849302
Molecular FormulaC17H12N2O2
Molecular Weight276.29 g/mol
Exact Mass276.09
IUPAC Name8,10-dimethylpyrido[3,2-a]phenoxazin-5-one
SMILESCc1cc(C)c2oc3cc(=O)c4ncccc4c-3nc2c1
InChIInChI=1S/C17H12N2O2/c1-9-6-10(2)17-12(7-9)19-16-11-4-3-5-18-15(11)13(20)8-14(16)21-17/h3-8H,1-2H3
InChIKeyRDAJRRHHEYSJTK-UHFFFAOYSA-N
XLogP3.46
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 8,10-dimethylpyrido[3,2-a]phenoxazin-5-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 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one?
The IUPAC name of 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one (CID 11849302) is 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one.
What is the SMILES notation for 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one?
The canonical SMILES for 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one is Cc1cc(C)c2oc3cc(=O)c4ncccc4c-3nc2c1.
What is the InChIKey of 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one?
The InChIKey is RDAJRRHHEYSJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O2/c1-9-6-10(2)17-12(7-9)19-16-11-4-3-5-18-15(11)13(20)8-14(16)21-17/h3-8H,1-2H3.
What are the key properties of 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one?
8,10-dimethylpyrido[3,2-a]phenoxazin-5-one has a molecular weight of 276.29 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-dimethylpyrido[3,2-a]phenoxazin-5-one is sourced from PubChem (CID 11849302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).