8-methoxyphenazin-1-ol

C13H10N2O2 — CID 138967481

IUPAC8-methoxyphenazin-1-ol
SMILESCOc1ccc2nc3cccc(O)c3nc2c1
InChIInChI=1S/C13H10N2O2/c1-17-8-5-6-9-11(7-8)15-13-10(14-9)3-2-4-12(13)16/h2-7,16H,1H3
InChIKeyMJXIKBPQQBMBSL-UHFFFAOYSA-N
MW226.23 g/mol
LogP2.50
Rot. Bonds1

About 8-methoxyphenazin-1-ol

8-methoxyphenazin-1-ol (PubChem CID 138967481) has the molecular formula C13H10N2O2 and a molecular weight of 226.23 g/mol. Its IUPAC name is 8-methoxyphenazin-1-ol.

Molecular Properties

Compound Name8-methoxyphenazin-1-ol
PubChem CID138967481
Molecular FormulaC13H10N2O2
Molecular Weight226.23 g/mol
Exact Mass226.07
IUPAC Name8-methoxyphenazin-1-ol
SMILESCOc1ccc2nc3cccc(O)c3nc2c1
InChIInChI=1S/C13H10N2O2/c1-17-8-5-6-9-11(7-8)15-13-10(14-9)3-2-4-12(13)16/h2-7,16H,1H3
InChIKeyMJXIKBPQQBMBSL-UHFFFAOYSA-N
XLogP2.50
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-methylphenazin-1-ol
CID 137287576
5-methoxycyclobuta[b]quinoxaline-1,2-diol
CID 146025256
quinoxalino[2,3-a]phenazin-3-yl acetate
CID 15249326
N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine
CID 135778350
1-(4-methoxyphenyl)phenazine;hydroiodide
CID 173398535
(9-acetyloxyphenazin-2-yl) acetate
CID 611477
N-(2,4-dimethoxyphenyl)phenazine-1-carboxamide
CID 16824395
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
6,8-dimethylphenazin-1-ol
CID 137281639
benzene-1,2-diol;4-methoxyphenol
CID 70292826
2-methoxy-7-[(2R)-1-phenylpropan-2-yl]oxyphenazine
CID 155707776
6-methoxy-3-methyl-2-phenylquinoxaline
CID 15500862

Frequently Asked Questions

What is the IUPAC name of 8-methoxyphenazin-1-ol?
The IUPAC name of 8-methoxyphenazin-1-ol (CID 138967481) is 8-methoxyphenazin-1-ol.
What is the SMILES notation for 8-methoxyphenazin-1-ol?
The canonical SMILES for 8-methoxyphenazin-1-ol is COc1ccc2nc3cccc(O)c3nc2c1.
What is the InChIKey of 8-methoxyphenazin-1-ol?
The InChIKey is MJXIKBPQQBMBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c1-17-8-5-6-9-11(7-8)15-13-10(14-9)3-2-4-12(13)16/h2-7,16H,1H3.
What are the key properties of 8-methoxyphenazin-1-ol?
8-methoxyphenazin-1-ol has a molecular weight of 226.23 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxyphenazin-1-ol is sourced from PubChem (CID 138967481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).