pyrido[3,2-a]phenoxazin-5-one

C15H8N2O2 — CID 10106046

IUPACpyrido[3,2-a]phenoxazin-5-one
SMILESO=c1cc2oc3ccccc3nc-2c2cccnc12
InChIInChI=1S/C15H8N2O2/c18-11-8-13-15(9-4-3-7-16-14(9)11)17-10-5-1-2-6-12(10)19-13/h1-8H
InChIKeyZCWXAKLJKGJBRM-UHFFFAOYSA-N
MW248.24 g/mol
LogP2.84
Rot. Bonds

About pyrido[3,2-a]phenoxazin-5-one

pyrido[3,2-a]phenoxazin-5-one (PubChem CID 10106046) has the molecular formula C15H8N2O2 and a molecular weight of 248.24 g/mol. Its IUPAC name is pyrido[3,2-a]phenoxazin-5-one.

Molecular Properties

Compound Namepyrido[3,2-a]phenoxazin-5-one
PubChem CID10106046
Molecular FormulaC15H8N2O2
Molecular Weight248.24 g/mol
Exact Mass248.06
IUPAC Namepyrido[3,2-a]phenoxazin-5-one
SMILESO=c1cc2oc3ccccc3nc-2c2cccnc12
InChIInChI=1S/C15H8N2O2/c18-11-8-13-15(9-4-3-7-16-14(9)11)17-10-5-1-2-6-12(10)19-13/h1-8H
InChIKeyZCWXAKLJKGJBRM-UHFFFAOYSA-N
XLogP2.84
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.24
LogP ≤ 52.84
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'}

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Frequently Asked Questions

What is the IUPAC name of pyrido[3,2-a]phenoxazin-5-one?
The IUPAC name of pyrido[3,2-a]phenoxazin-5-one (CID 10106046) is pyrido[3,2-a]phenoxazin-5-one.
What is the SMILES notation for pyrido[3,2-a]phenoxazin-5-one?
The canonical SMILES for pyrido[3,2-a]phenoxazin-5-one is O=c1cc2oc3ccccc3nc-2c2cccnc12.
What is the InChIKey of pyrido[3,2-a]phenoxazin-5-one?
The InChIKey is ZCWXAKLJKGJBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8N2O2/c18-11-8-13-15(9-4-3-7-16-14(9)11)17-10-5-1-2-6-12(10)19-13/h1-8H.
What are the key properties of pyrido[3,2-a]phenoxazin-5-one?
pyrido[3,2-a]phenoxazin-5-one has a molecular weight of 248.24 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[3,2-a]phenoxazin-5-one is sourced from PubChem (CID 10106046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).