1,5,6,10-tetramethylphenazine

C16H18N2 — CID 20660475

IUPAC1,5,6,10-tetramethylphenazine
SMILESCc1cccc2c1N(C)c1cccc(C)c1N2C
InChIInChI=1S/C16H18N2/c1-11-7-5-9-13-15(11)17(3)14-10-6-8-12(2)16(14)18(13)4/h5-10H,1-4H3
InChIKeyGRRIUXHRHPEHQM-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.15
Rot. Bonds

About 1,5,6,10-tetramethylphenazine

1,5,6,10-tetramethylphenazine (PubChem CID 20660475) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1,5,6,10-tetramethylphenazine.

Molecular Properties

Compound Name1,5,6,10-tetramethylphenazine
PubChem CID20660475
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name1,5,6,10-tetramethylphenazine
SMILESCc1cccc2c1N(C)c1cccc(C)c1N2C
InChIInChI=1S/C16H18N2/c1-11-7-5-9-13-15(11)17(3)14-10-6-8-12(2)16(14)18(13)4/h5-10H,1-4H3
InChIKeyGRRIUXHRHPEHQM-UHFFFAOYSA-N
XLogP4.15
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,5,10-trimethyl-7-(5,6,10-trimethylphenazin-2-yl)phenazine
CID 70011379
4,10-dimethyl-9H-acridine
CID 159483382
10-benzo[b][1]benzoborol-5-yl-1,5,9-trimethylphenazine
CID 168759683
1,3-bis(2,6-dimethylphenyl)-1,3,2-benzodiazaborol-2-amine
CID 177454514
1-fluoro-5,10-dimethylphenazine
CID 126619268
6,10-dimethyl-2,3,4,4a-tetrahydropyrazino[1,2-a]quinoxaline-1,5-dione
CID 84631884
(2,6-dimethylphenyl)-dimethylborane
CID 155791463
2-[2,6-di(propan-2-yl)phenyl]-1,3,4-trimethyl-1,3,2-benzodiazaborole
CID 166020394
9,10-dimethyl-5H-phenazin-1-ol
CID 141446467
1,3,5-trimethyl-4H-quinazolin-2-one
CID 89335300
3,3-difluoro-1,4-dimethylindol-2-one;ethane
CID 164860376
1,4,6,9-tetrakis(2,6-dimethylphenyl)-1,4,6,9-tetraza-5-stannaspiro[4.4]nona-2,7-diene
CID 58250004

Frequently Asked Questions

What is the IUPAC name of 1,5,6,10-tetramethylphenazine?
The IUPAC name of 1,5,6,10-tetramethylphenazine (CID 20660475) is 1,5,6,10-tetramethylphenazine.
What is the SMILES notation for 1,5,6,10-tetramethylphenazine?
The canonical SMILES for 1,5,6,10-tetramethylphenazine is Cc1cccc2c1N(C)c1cccc(C)c1N2C.
What is the InChIKey of 1,5,6,10-tetramethylphenazine?
The InChIKey is GRRIUXHRHPEHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-11-7-5-9-13-15(11)17(3)14-10-6-8-12(2)16(14)18(13)4/h5-10H,1-4H3.
What are the key properties of 1,5,6,10-tetramethylphenazine?
1,5,6,10-tetramethylphenazine has a molecular weight of 238.33 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,6,10-tetramethylphenazine is sourced from PubChem (CID 20660475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).