5-methylphenazin-10-ide

C13H11N2- — CID 100992210

IUPAC5-methylphenazin-10-ide
SMILESCN1c2ccccc2[N-]c2ccccc21
InChIInChI=1S/C13H11N2/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15/h2-9H,1H3/q-1
InChIKeyZUTBGWLQADWXRN-UHFFFAOYSA-N
MW195.25 g/mol
LogP4.10
Rot. Bonds

About 5-methylphenazin-10-ide

5-methylphenazin-10-ide (PubChem CID 100992210) has the molecular formula C13H11N2- and a molecular weight of 195.25 g/mol. Its IUPAC name is 5-methylphenazin-10-ide.

Molecular Properties

Compound Name5-methylphenazin-10-ide
PubChem CID100992210
Molecular FormulaC13H11N2-
Molecular Weight195.25 g/mol
Exact Mass195.09
IUPAC Name5-methylphenazin-10-ide
SMILESCN1c2ccccc2[N-]c2ccccc21
InChIInChI=1S/C13H11N2/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15/h2-9H,1H3/q-1
InChIKeyZUTBGWLQADWXRN-UHFFFAOYSA-N
XLogP4.10
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methylphenazin-10-ide?
The IUPAC name of 5-methylphenazin-10-ide (CID 100992210) is 5-methylphenazin-10-ide.
What is the SMILES notation for 5-methylphenazin-10-ide?
The canonical SMILES for 5-methylphenazin-10-ide is CN1c2ccccc2[N-]c2ccccc21.
What is the InChIKey of 5-methylphenazin-10-ide?
The InChIKey is ZUTBGWLQADWXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N2/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15/h2-9H,1H3/q-1.
What are the key properties of 5-methylphenazin-10-ide?
5-methylphenazin-10-ide has a molecular weight of 195.25 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylphenazin-10-ide is sourced from PubChem (CID 100992210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).