1-bromo-5,10-dihydrophenazine

C12H9BrN2 — CID 155754239

IUPAC1-bromo-5,10-dihydrophenazine
SMILESBrc1cccc2c1Nc1ccccc1N2
InChIInChI=1S/C12H9BrN2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7,14-15H
InChIKeyVZDDVSPOHKCFHN-UHFFFAOYSA-N
MW261.12 g/mol
LogP4.25
Rot. Bonds

About 1-bromo-5,10-dihydrophenazine

1-bromo-5,10-dihydrophenazine (PubChem CID 155754239) has the molecular formula C12H9BrN2 and a molecular weight of 261.12 g/mol. Its IUPAC name is 1-bromo-5,10-dihydrophenazine.

Molecular Properties

Compound Name1-bromo-5,10-dihydrophenazine
PubChem CID155754239
Molecular FormulaC12H9BrN2
Molecular Weight261.12 g/mol
Exact Mass259.99
IUPAC Name1-bromo-5,10-dihydrophenazine
SMILESBrc1cccc2c1Nc1ccccc1N2
InChIInChI=1S/C12H9BrN2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7,14-15H
InChIKeyVZDDVSPOHKCFHN-UHFFFAOYSA-N
XLogP4.25
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.12
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-5,10-dihydrophenazine?
The IUPAC name of 1-bromo-5,10-dihydrophenazine (CID 155754239) is 1-bromo-5,10-dihydrophenazine.
What is the SMILES notation for 1-bromo-5,10-dihydrophenazine?
The canonical SMILES for 1-bromo-5,10-dihydrophenazine is Brc1cccc2c1Nc1ccccc1N2.
What is the InChIKey of 1-bromo-5,10-dihydrophenazine?
The InChIKey is VZDDVSPOHKCFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7,14-15H.
What are the key properties of 1-bromo-5,10-dihydrophenazine?
1-bromo-5,10-dihydrophenazine has a molecular weight of 261.12 g/mol, XLogP of 4.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-5,10-dihydrophenazine is sourced from PubChem (CID 155754239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).