phenazine;1,3-thiazole

C15H11N3S — CID 122528852

IUPACphenazine;1,3-thiazole
SMILESc1ccc2nc3ccccc3nc2c1.c1cscn1
InChIInChI=1S/C12H8N2.C3H3NS/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10;1-2-5-3-4-1/h1-8H;1-3H
InChIKeyBJTHLILARPDLEJ-UHFFFAOYSA-N
MW265.34 g/mol
LogP3.93
Rot. Bonds

About phenazine;1,3-thiazole

phenazine;1,3-thiazole (PubChem CID 122528852) has the molecular formula C15H11N3S and a molecular weight of 265.34 g/mol. Its IUPAC name is phenazine;1,3-thiazole.

Molecular Properties

Compound Namephenazine;1,3-thiazole
PubChem CID122528852
Molecular FormulaC15H11N3S
Molecular Weight265.34 g/mol
Exact Mass265.07
IUPAC Namephenazine;1,3-thiazole
SMILESc1ccc2nc3ccccc3nc2c1.c1cscn1
InChIInChI=1S/C12H8N2.C3H3NS/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10;1-2-5-3-4-1/h1-8H;1-3H
InChIKeyBJTHLILARPDLEJ-UHFFFAOYSA-N
XLogP3.93
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze phenazine;1,3-thiazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of phenazine;1,3-thiazole?
The IUPAC name of phenazine;1,3-thiazole (CID 122528852) is phenazine;1,3-thiazole.
What is the SMILES notation for phenazine;1,3-thiazole?
The canonical SMILES for phenazine;1,3-thiazole is c1ccc2nc3ccccc3nc2c1.c1cscn1.
What is the InChIKey of phenazine;1,3-thiazole?
The InChIKey is BJTHLILARPDLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2.C3H3NS/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10;1-2-5-3-4-1/h1-8H;1-3H.
What are the key properties of phenazine;1,3-thiazole?
phenazine;1,3-thiazole has a molecular weight of 265.34 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenazine;1,3-thiazole is sourced from PubChem (CID 122528852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).