7-methylphenazin-2-ol

C13H10N2O — CID 135430298

IUPAC7-methylphenazin-2-ol
SMILESCc1ccc2nc3cc(O)ccc3nc2c1
InChIInChI=1S/C13H10N2O/c1-8-2-4-10-12(6-8)14-11-5-3-9(16)7-13(11)15-10/h2-7,16H,1H3
InChIKeyTUBCVWCWFSHGOP-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.80
Rot. Bonds

About 7-methylphenazin-2-ol

7-methylphenazin-2-ol (PubChem CID 135430298) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 7-methylphenazin-2-ol.

Molecular Properties

Compound Name7-methylphenazin-2-ol
PubChem CID135430298
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name7-methylphenazin-2-ol
SMILESCc1ccc2nc3cc(O)ccc3nc2c1
InChIInChI=1S/C13H10N2O/c1-8-2-4-10-12(6-8)14-11-5-3-9(16)7-13(11)15-10/h2-7,16H,1H3
InChIKeyTUBCVWCWFSHGOP-UHFFFAOYSA-N
XLogP2.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.80
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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Frequently Asked Questions

What is the IUPAC name of 7-methylphenazin-2-ol?
The IUPAC name of 7-methylphenazin-2-ol (CID 135430298) is 7-methylphenazin-2-ol.
What is the SMILES notation for 7-methylphenazin-2-ol?
The canonical SMILES for 7-methylphenazin-2-ol is Cc1ccc2nc3cc(O)ccc3nc2c1.
What is the InChIKey of 7-methylphenazin-2-ol?
The InChIKey is TUBCVWCWFSHGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-8-2-4-10-12(6-8)14-11-5-3-9(16)7-13(11)15-10/h2-7,16H,1H3.
What are the key properties of 7-methylphenazin-2-ol?
7-methylphenazin-2-ol has a molecular weight of 210.24 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylphenazin-2-ol is sourced from PubChem (CID 135430298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).