6-methyl-1,2,3,4-tetrahydrophenazine

C13H14N2 — CID 2813348

IUPAC6-methyl-1,2,3,4-tetrahydrophenazine
SMILESCc1cccc2nc3c(nc12)CCCC3
InChIInChI=1S/C13H14N2/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12/h4-5,8H,2-3,6-7H2,1H3
InChIKeyWIAPTWKGYKQWRB-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.82
Rot. Bonds

About 6-methyl-1,2,3,4-tetrahydrophenazine

6-methyl-1,2,3,4-tetrahydrophenazine (PubChem CID 2813348) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 6-methyl-1,2,3,4-tetrahydrophenazine.

Molecular Properties

Compound Name6-methyl-1,2,3,4-tetrahydrophenazine
PubChem CID2813348
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name6-methyl-1,2,3,4-tetrahydrophenazine
SMILESCc1cccc2nc3c(nc12)CCCC3
InChIInChI=1S/C13H14N2/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12/h4-5,8H,2-3,6-7H2,1H3
InChIKeyWIAPTWKGYKQWRB-UHFFFAOYSA-N
XLogP2.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2,3,4-tetrahydrophenazine?
The IUPAC name of 6-methyl-1,2,3,4-tetrahydrophenazine (CID 2813348) is 6-methyl-1,2,3,4-tetrahydrophenazine.
What is the SMILES notation for 6-methyl-1,2,3,4-tetrahydrophenazine?
The canonical SMILES for 6-methyl-1,2,3,4-tetrahydrophenazine is Cc1cccc2nc3c(nc12)CCCC3.
What is the InChIKey of 6-methyl-1,2,3,4-tetrahydrophenazine?
The InChIKey is WIAPTWKGYKQWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12/h4-5,8H,2-3,6-7H2,1H3.
What are the key properties of 6-methyl-1,2,3,4-tetrahydrophenazine?
6-methyl-1,2,3,4-tetrahydrophenazine has a molecular weight of 198.27 g/mol, XLogP of 2.82, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2,3,4-tetrahydrophenazine is sourced from PubChem (CID 2813348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).