10H-phenoxazin-1-ylazanium

C12H11N2O+ — CID 163682705

IUPAC10H-phenoxazin-1-ylazanium
SMILES[NH3+]c1cccc2c1Nc1ccccc1O2
InChIInChI=1S/C12H10N2O/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H,13H2/p+1
InChIKeyJMDJHHPCLNGILP-UHFFFAOYSA-O
MW199.23 g/mol
LogP2.41
Rot. Bonds

About 10H-phenoxazin-1-ylazanium

10H-phenoxazin-1-ylazanium (PubChem CID 163682705) has the molecular formula C12H11N2O+ and a molecular weight of 199.23 g/mol. Its IUPAC name is 10H-phenoxazin-1-ylazanium.

Molecular Properties

Compound Name10H-phenoxazin-1-ylazanium
PubChem CID163682705
Molecular FormulaC12H11N2O+
Molecular Weight199.23 g/mol
Exact Mass199.09
IUPAC Name10H-phenoxazin-1-ylazanium
SMILES[NH3+]c1cccc2c1Nc1ccccc1O2
InChIInChI=1S/C12H10N2O/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H,13H2/p+1
InChIKeyJMDJHHPCLNGILP-UHFFFAOYSA-O
XLogP2.41
TPSA48.90 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10H-phenoxazin-1-ylazanium?
The IUPAC name of 10H-phenoxazin-1-ylazanium (CID 163682705) is 10H-phenoxazin-1-ylazanium.
What is the SMILES notation for 10H-phenoxazin-1-ylazanium?
The canonical SMILES for 10H-phenoxazin-1-ylazanium is [NH3+]c1cccc2c1Nc1ccccc1O2.
What is the InChIKey of 10H-phenoxazin-1-ylazanium?
The InChIKey is JMDJHHPCLNGILP-UHFFFAOYSA-O. The full InChI is InChI=1S/C12H10N2O/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H,13H2/p+1.
What are the key properties of 10H-phenoxazin-1-ylazanium?
10H-phenoxazin-1-ylazanium has a molecular weight of 199.23 g/mol, XLogP of 2.41, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-phenoxazin-1-ylazanium is sourced from PubChem (CID 163682705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).