phenazin-2-ol

C12H8N2O — CID 135441800

IUPACphenazin-2-ol
SMILESOc1ccc2nc3ccccc3nc2c1
InChIInChI=1S/C12H8N2O/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h1-7,15H
InChIKeyRETSEGNZNUBJRB-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.49
Rot. Bonds

About phenazin-2-ol

phenazin-2-ol (PubChem CID 135441800) has the molecular formula C12H8N2O and a molecular weight of 196.21 g/mol. Its IUPAC name is phenazin-2-ol.

Molecular Properties

Compound Namephenazin-2-ol
PubChem CID135441800
Molecular FormulaC12H8N2O
Molecular Weight196.21 g/mol
Exact Mass196.06
IUPAC Namephenazin-2-ol
SMILESOc1ccc2nc3ccccc3nc2c1
InChIInChI=1S/C12H8N2O/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h1-7,15H
InChIKeyRETSEGNZNUBJRB-UHFFFAOYSA-N
XLogP2.49
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Phenazinol
CID 135412648
2-Hydroxyphenazine 5,10-Dioxide
CID 135403208
1,6-Dihydroxyphenazine
CID 135514780
2-Methoxyphenazine
CID 235279
2-Amino-3-hydroxyphenazine
CID 135408605
Iodinin
CID 135441735
2-Phenazinol, 8-amino-7-methyl-
CID 135441779
6-Quinoxalinol
CID 135420609
6-Methoxyphenazin-1-ol
CID 135698454
Phenazine, 2-methoxy-, 10-oxide
CID 137753
7-Methoxy-1,2,3,4-tetrahydrophenazine
CID 2812779
4-(3-Phenylquinoxalin-2-yl)phenol
CID 830753

Frequently Asked Questions

What is the IUPAC name of phenazin-2-ol?
The IUPAC name of phenazin-2-ol (CID 135441800) is phenazin-2-ol.
What is the SMILES notation for phenazin-2-ol?
The canonical SMILES for phenazin-2-ol is Oc1ccc2nc3ccccc3nc2c1.
What is the InChIKey of phenazin-2-ol?
The InChIKey is RETSEGNZNUBJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h1-7,15H.
What are the key properties of phenazin-2-ol?
phenazin-2-ol has a molecular weight of 196.21 g/mol, XLogP of 2.49, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenazin-2-ol is sourced from PubChem (CID 135441800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).