7-methoxy-1,2,3,4-tetrahydrophenazine

C13H14N2O — CID 2812779

IUPAC7-methoxy-1,2,3,4-tetrahydrophenazine
SMILESCOc1ccc2nc3c(nc2c1)CCCC3
InChIInChI=1S/C13H14N2O/c1-16-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14-12/h6-8H,2-5H2,1H3
InChIKeyQPXWLAMWMJJQRE-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.52
Rot. Bonds1

About 7-methoxy-1,2,3,4-tetrahydrophenazine

7-methoxy-1,2,3,4-tetrahydrophenazine (PubChem CID 2812779) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 7-methoxy-1,2,3,4-tetrahydrophenazine.

Molecular Properties

Compound Name7-methoxy-1,2,3,4-tetrahydrophenazine
PubChem CID2812779
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name7-methoxy-1,2,3,4-tetrahydrophenazine
SMILESCOc1ccc2nc3c(nc2c1)CCCC3
InChIInChI=1S/C13H14N2O/c1-16-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14-12/h6-8H,2-5H2,1H3
InChIKeyQPXWLAMWMJJQRE-UHFFFAOYSA-N
XLogP2.52
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methoxy-1,2,3,4-tetrahydrophenazine 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 7-methoxy-1,2,3,4-tetrahydrophenazine?
The IUPAC name of 7-methoxy-1,2,3,4-tetrahydrophenazine (CID 2812779) is 7-methoxy-1,2,3,4-tetrahydrophenazine.
What is the SMILES notation for 7-methoxy-1,2,3,4-tetrahydrophenazine?
The canonical SMILES for 7-methoxy-1,2,3,4-tetrahydrophenazine is COc1ccc2nc3c(nc2c1)CCCC3.
What is the InChIKey of 7-methoxy-1,2,3,4-tetrahydrophenazine?
The InChIKey is QPXWLAMWMJJQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-16-9-6-7-12-13(8-9)15-11-5-3-2-4-10(11)14-12/h6-8H,2-5H2,1H3.
What are the key properties of 7-methoxy-1,2,3,4-tetrahydrophenazine?
7-methoxy-1,2,3,4-tetrahydrophenazine has a molecular weight of 214.27 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1,2,3,4-tetrahydrophenazine is sourced from PubChem (CID 2812779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).