10,11-dimethylpyrido[3,2-a]phenoxazin-5-one

C17H12N2O2 — CID 11849301

IUPAC10,11-dimethylpyrido[3,2-a]phenoxazin-5-one
SMILESCc1ccc2oc3cc(=O)c4ncccc4c-3nc2c1C
InChIInChI=1S/C17H12N2O2/c1-9-5-6-13-15(10(9)2)19-17-11-4-3-7-18-16(11)12(20)8-14(17)21-13/h3-8H,1-2H3
InChIKeySDEAVDJVSFTJMC-UHFFFAOYSA-N
MW276.29 g/mol
LogP3.46
Rot. Bonds

About 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one

10,11-dimethylpyrido[3,2-a]phenoxazin-5-one (PubChem CID 11849301) has the molecular formula C17H12N2O2 and a molecular weight of 276.29 g/mol. Its IUPAC name is 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one.

Molecular Properties

Compound Name10,11-dimethylpyrido[3,2-a]phenoxazin-5-one
PubChem CID11849301
Molecular FormulaC17H12N2O2
Molecular Weight276.29 g/mol
Exact Mass276.09
IUPAC Name10,11-dimethylpyrido[3,2-a]phenoxazin-5-one
SMILESCc1ccc2oc3cc(=O)c4ncccc4c-3nc2c1C
InChIInChI=1S/C17H12N2O2/c1-9-5-6-13-15(10(9)2)19-17-11-4-3-7-18-16(11)12(20)8-14(17)21-13/h3-8H,1-2H3
InChIKeySDEAVDJVSFTJMC-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'}

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Related Compounds

5H-Pyrido(3,2-a)phenoxazin-5-one
CID 10106046
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-[5-[(3-Cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-pyridinyl]ethanone
CID 76320902
(2Z)-6-methoxy-2-(pyridin-2-ylmethylene)-3,4-dihydronaphthalen-1(2H)-one
CID 5803693
1-Aza-5h-benzo[a]phenoxazin-5-one
CID 21791870
9-Methylpyrido[3,2-a]phenoxazin-5-one
CID 10923332
11-Methylpyrido[3,2-a]phenoxazin-5-one
CID 11010774
8-Methylpyrido[3,2-a]phenoxazin-5-one
CID 11108128
5-Oxopyrido[3,2-a]phenoxazine-10-carbonitrile
CID 11780690
9,10-Dimethylpyrido[3,2-a]phenoxazin-5-one
CID 11849300
8,10-Dimethylpyrido[3,2-a]phenoxazin-5-one
CID 11849302

Frequently Asked Questions

What is the IUPAC name of 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one?
The IUPAC name of 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one (CID 11849301) is 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one.
What is the SMILES notation for 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one?
The canonical SMILES for 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one is Cc1ccc2oc3cc(=O)c4ncccc4c-3nc2c1C.
What is the InChIKey of 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one?
The InChIKey is SDEAVDJVSFTJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O2/c1-9-5-6-13-15(10(9)2)19-17-11-4-3-7-18-16(11)12(20)8-14(17)21-13/h3-8H,1-2H3.
What are the key properties of 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one?
10,11-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 10,11-dimethylpyrido[3,2-a]phenoxazin-5-one is sourced from PubChem (CID 11849301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).