1-aminophenazin-2-ol

C12H9N3O — CID 136672277

IUPAC1-aminophenazin-2-ol
SMILESNc1c(O)ccc2nc3ccccc3nc12
InChIInChI=1S/C12H9N3O/c13-11-10(16)6-5-9-12(11)15-8-4-2-1-3-7(8)14-9/h1-6,16H,13H2
InChIKeyFYRXXLZLWKEZER-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.07
Rot. Bonds

About 1-aminophenazin-2-ol

1-aminophenazin-2-ol (PubChem CID 136672277) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 1-aminophenazin-2-ol.

Molecular Properties

Compound Name1-aminophenazin-2-ol
PubChem CID136672277
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name1-aminophenazin-2-ol
SMILESNc1c(O)ccc2nc3ccccc3nc12
InChIInChI=1S/C12H9N3O/c13-11-10(16)6-5-9-12(11)15-8-4-2-1-3-7(8)14-9/h1-6,16H,13H2
InChIKeyFYRXXLZLWKEZER-UHFFFAOYSA-N
XLogP2.07
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-aminophenazin-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methylphenazin-1-amine
CID 19757586
5-amino-2,3-dichloroquinoxalin-6-ol
CID 136965709
1-(2-hydroxybenzo[a]phenazin-1-yl)benzo[a]phenazin-2-ol
CID 136911100
2,3-diaminophenazin-1-ol
CID 171618419
quinoxalino[2,3-b]phenazine-6,13-diol
CID 139171720
5-aminoquinoxalin-6-ol
CID 136965708
phenazine-1,2,3-triol
CID 163378643
phenazin-1-ylmethanediol
CID 130468741
8-methylphenazin-1-ol
CID 137287576
phenazine;silver
CID 175026023
hydron;phenazine
CID 175446889
3,4-dimethylphenazin-2-ol
CID 136700372

Frequently Asked Questions

What is the IUPAC name of 1-aminophenazin-2-ol?
The IUPAC name of 1-aminophenazin-2-ol (CID 136672277) is 1-aminophenazin-2-ol.
What is the SMILES notation for 1-aminophenazin-2-ol?
The canonical SMILES for 1-aminophenazin-2-ol is Nc1c(O)ccc2nc3ccccc3nc12.
What is the InChIKey of 1-aminophenazin-2-ol?
The InChIKey is FYRXXLZLWKEZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c13-11-10(16)6-5-9-12(11)15-8-4-2-1-3-7(8)14-9/h1-6,16H,13H2.
What are the key properties of 1-aminophenazin-2-ol?
1-aminophenazin-2-ol has a molecular weight of 211.22 g/mol, XLogP of 2.07, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-aminophenazin-2-ol is sourced from PubChem (CID 136672277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).