10-hydroxy-6-methoxy-5H-phenazin-1-ol

C13H12N2O3 — CID 175151560

IUPAC10-hydroxy-6-methoxy-5H-phenazin-1-ol
SMILESCOc1cccc2c1Nc1cccc(O)c1N2O
InChIInChI=1S/C13H12N2O3/c1-18-11-7-3-5-9-12(11)14-8-4-2-6-10(16)13(8)15(9)17/h2-7,14,16-17H,1H3
InChIKeyWNYVBHSLVCGLEV-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.99
Rot. Bonds1

About 10-hydroxy-6-methoxy-5H-phenazin-1-ol

10-hydroxy-6-methoxy-5H-phenazin-1-ol (PubChem CID 175151560) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is 10-hydroxy-6-methoxy-5H-phenazin-1-ol.

Molecular Properties

Compound Name10-hydroxy-6-methoxy-5H-phenazin-1-ol
PubChem CID175151560
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name10-hydroxy-6-methoxy-5H-phenazin-1-ol
SMILESCOc1cccc2c1Nc1cccc(O)c1N2O
InChIInChI=1S/C13H12N2O3/c1-18-11-7-3-5-9-12(11)14-8-4-2-6-10(16)13(8)15(9)17/h2-7,14,16-17H,1H3
InChIKeyWNYVBHSLVCGLEV-UHFFFAOYSA-N
XLogP2.99
TPSA64.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 10-hydroxy-6-methoxy-5H-phenazin-1-ol?
The IUPAC name of 10-hydroxy-6-methoxy-5H-phenazin-1-ol (CID 175151560) is 10-hydroxy-6-methoxy-5H-phenazin-1-ol.
What is the SMILES notation for 10-hydroxy-6-methoxy-5H-phenazin-1-ol?
The canonical SMILES for 10-hydroxy-6-methoxy-5H-phenazin-1-ol is COc1cccc2c1Nc1cccc(O)c1N2O.
What is the InChIKey of 10-hydroxy-6-methoxy-5H-phenazin-1-ol?
The InChIKey is WNYVBHSLVCGLEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-18-11-7-3-5-9-12(11)14-8-4-2-6-10(16)13(8)15(9)17/h2-7,14,16-17H,1H3.
What are the key properties of 10-hydroxy-6-methoxy-5H-phenazin-1-ol?
10-hydroxy-6-methoxy-5H-phenazin-1-ol has a molecular weight of 244.25 g/mol, XLogP of 2.99, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-6-methoxy-5H-phenazin-1-ol is sourced from PubChem (CID 175151560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).