5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine

C20H20N2 — CID 145186541

IUPAC5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine
SMILESCC1C=C(N2c3ccccc3N(C)c3ccccc32)C=CC1
InChIInChI=1S/C20H20N2/c1-15-8-7-9-16(14-15)22-19-12-5-3-10-17(19)21(2)18-11-4-6-13-20(18)22/h3-7,9-15H,8H2,1-2H3
InChIKeyXTNNEJICXOMLQL-UHFFFAOYSA-N
MW288.39 g/mol
LogP5.39
Rot. Bonds1

About 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine

5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine (PubChem CID 145186541) has the molecular formula C20H20N2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine.

Molecular Properties

Compound Name5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine
PubChem CID145186541
Molecular FormulaC20H20N2
Molecular Weight288.39 g/mol
Exact Mass288.16
IUPAC Name5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine
SMILESCC1C=C(N2c3ccccc3N(C)c3ccccc32)C=CC1
InChIInChI=1S/C20H20N2/c1-15-8-7-9-16(14-15)22-19-12-5-3-10-17(19)21(2)18-11-4-6-13-20(18)22/h3-7,9-15H,8H2,1-2H3
InChIKeyXTNNEJICXOMLQL-UHFFFAOYSA-N
XLogP5.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.39
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4a,9a-dihydrocarbazol-9-yl)-13-(3-methylcyclohexa-1,5-dien-1-yl)-1,13-diazapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaene
CID 126605282
2-methyl-4-[(3R)-3-methylcyclohexa-1,5-dien-1-yl]-6-phenyl-1,3,5-triazine
CID 131966633
13'-(2,6-diphenyl-4-pyridinyl)-10-(3-methylcyclohexa-1,5-dien-1-yl)spiro[acridine-9,7'-thiochromeno[2,3-a]carbazole]
CID 152846780
methyl-(3-methylcyclohexa-1,5-dien-1-yl)-diphenylphosphanium
CID 144740709
(4-fluorophenyl)-(3-methylcyclohexa-1,5-dien-1-yl)-phenylsulfanium
CID 163869609
2-fluoro-6-methylcyclohexa-1,3-diene
CID 19795139
6-[9-(3-methylcyclohexa-1,5-dien-1-yl)-6-[9-phenyl-6-(N-phenylanilino)carbazol-3-yl]carbazol-3-yl]-N,N,9-triphenylcarbazol-3-amine
CID 163478963
11-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[4-(3-methylcyclohexa-1,5-dien-1-yl)-6-phenyl-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 166695966
2-(3-methylcyclohexa-1,5-dien-1-yl)-4-phenyl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine
CID 163629155
9-[7-[4-[4-(3-methylcyclohexa-1,5-dien-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]carbazole
CID 146395981
1-methyl-3-[(3-methylcyclohexa-1,5-dien-1-yl)methyl]benzene
CID 142806847
(5R)-12-methyl-12-azatetracyclo[11.4.0.02,5.06,11]heptadeca-1(17),6,8,10,13,15-hexaene
CID 144534632

Frequently Asked Questions

What is the IUPAC name of 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine?
The IUPAC name of 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine (CID 145186541) is 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine.
What is the SMILES notation for 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine?
The canonical SMILES for 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine is CC1C=C(N2c3ccccc3N(C)c3ccccc32)C=CC1.
What is the InChIKey of 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine?
The InChIKey is XTNNEJICXOMLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2/c1-15-8-7-9-16(14-15)22-19-12-5-3-10-17(19)21(2)18-11-4-6-13-20(18)22/h3-7,9-15H,8H2,1-2H3.
What are the key properties of 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine?
5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine has a molecular weight of 288.39 g/mol, XLogP of 5.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-10-(3-methylcyclohexa-1,5-dien-1-yl)phenazine is sourced from PubChem (CID 145186541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).