8-methylpyrido[3,2-a]phenoxazin-5-one

C16H10N2O2 — CID 11108128

IUPAC8-methylpyrido[3,2-a]phenoxazin-5-one
SMILESCc1cccc2nc3c4cccnc4c(=O)cc-3oc12
InChIInChI=1S/C16H10N2O2/c1-9-4-2-6-11-16(9)20-13-8-12(19)14-10(15(13)18-11)5-3-7-17-14/h2-8H,1H3
InChIKeyBSKAILWFGMOALG-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.15
Rot. Bonds

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

8-methylpyrido[3,2-a]phenoxazin-5-one (PubChem CID 11108128) has the molecular formula C16H10N2O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 8-methylpyrido[3,2-a]phenoxazin-5-one.

Molecular Properties

Compound Name8-methylpyrido[3,2-a]phenoxazin-5-one
PubChem CID11108128
Molecular FormulaC16H10N2O2
Molecular Weight262.27 g/mol
Exact Mass262.07
IUPAC Name8-methylpyrido[3,2-a]phenoxazin-5-one
SMILESCc1cccc2nc3c4cccnc4c(=O)cc-3oc12
InChIInChI=1S/C16H10N2O2/c1-9-4-2-6-11-16(9)20-13-8-12(19)14-10(15(13)18-11)5-3-7-17-14/h2-8H,1H3
InChIKeyBSKAILWFGMOALG-UHFFFAOYSA-N
XLogP3.15
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.15
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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Related Compounds

5H-Pyrido(3,2-a)phenoxazin-5-one
CID 10106046
10-Nitropyrido[3,2-a]phenoxazin-5-one
CID 10334563
13-Oxa-2,8-diazapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4(9),5,7,11,15,17,19,21-decaen-10-one
CID 11849304
9,11-Dimethylpyrido[3,2-a]phenoxazin-5-one
CID 11849336
1-Aza-5h-benzo[a]phenoxazin-5-one
CID 21791870
3-(4-Methoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one
CID 6035979
1-(5-Phenyl-6-oxa-10b-aza-benzo[e]azulen-4-yl)-ethanone
CID 10733050
9-Methylpyrido[3,2-a]phenoxazin-5-one
CID 10923332
11-Methylpyrido[3,2-a]phenoxazin-5-one
CID 11010774
11-Nitropyrido[3,2-a]phenoxazin-5-one
CID 11011818
8-Nitropyrido[3,2-a]phenoxazin-5-one
CID 11119915
5-Oxopyrido[3,2-a]phenoxazine-10-carbonitrile
CID 11780690

Frequently Asked Questions

What is the IUPAC name of 8-methylpyrido[3,2-a]phenoxazin-5-one?
The IUPAC name of 8-methylpyrido[3,2-a]phenoxazin-5-one (CID 11108128) is 8-methylpyrido[3,2-a]phenoxazin-5-one.
What is the SMILES notation for 8-methylpyrido[3,2-a]phenoxazin-5-one?
The canonical SMILES for 8-methylpyrido[3,2-a]phenoxazin-5-one is Cc1cccc2nc3c4cccnc4c(=O)cc-3oc12.
What is the InChIKey of 8-methylpyrido[3,2-a]phenoxazin-5-one?
The InChIKey is BSKAILWFGMOALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O2/c1-9-4-2-6-11-16(9)20-13-8-12(19)14-10(15(13)18-11)5-3-7-17-14/h2-8H,1H3.
What are the key properties of 8-methylpyrido[3,2-a]phenoxazin-5-one?
8-methylpyrido[3,2-a]phenoxazin-5-one has a molecular weight of 262.27 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrido[3,2-a]phenoxazin-5-one is sourced from PubChem (CID 11108128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).