1,2,3,6-tetrahydrophenazine

C12H12N2 — CID 59008447

IUPAC1,2,3,6-tetrahydrophenazine
SMILESC1=CCc2nc3c(nc2=C1)CCCC=3
InChIInChI=1S/C12H12N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-2,5,8H,3-4,6-7H2
InChIKeyUDOHOPSAPUKARJ-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.49
Rot. Bonds

About 1,2,3,6-tetrahydrophenazine

1,2,3,6-tetrahydrophenazine (PubChem CID 59008447) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1,2,3,6-tetrahydrophenazine.

Molecular Properties

Compound Name1,2,3,6-tetrahydrophenazine
PubChem CID59008447
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name1,2,3,6-tetrahydrophenazine
SMILESC1=CCc2nc3c(nc2=C1)CCCC=3
InChIInChI=1S/C12H12N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-2,5,8H,3-4,6-7H2
InChIKeyUDOHOPSAPUKARJ-UHFFFAOYSA-N
XLogP0.49
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,6-tetrahydrophenazine?
The IUPAC name of 1,2,3,6-tetrahydrophenazine (CID 59008447) is 1,2,3,6-tetrahydrophenazine.
What is the SMILES notation for 1,2,3,6-tetrahydrophenazine?
The canonical SMILES for 1,2,3,6-tetrahydrophenazine is C1=CCc2nc3c(nc2=C1)CCCC=3.
What is the InChIKey of 1,2,3,6-tetrahydrophenazine?
The InChIKey is UDOHOPSAPUKARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-2,5,8H,3-4,6-7H2.
What are the key properties of 1,2,3,6-tetrahydrophenazine?
1,2,3,6-tetrahydrophenazine has a molecular weight of 184.24 g/mol, XLogP of 0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,6-tetrahydrophenazine is sourced from PubChem (CID 59008447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).