6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol

C18H16N2O — CID 135762578

IUPAC6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol
SMILESCc1cc(C)c2c(O)c3c(C)nc4ccccc4n3c2c1
InChIInChI=1S/C18H16N2O/c1-10-8-11(2)16-15(9-10)20-14-7-5-4-6-13(14)19-12(3)17(20)18(16)21/h4-9,21H,1-3H3
InChIKeyIRDQUEGUQGLXEF-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.27
Rot. Bonds

About 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol

6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol (PubChem CID 135762578) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol.

Molecular Properties

Compound Name6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol
PubChem CID135762578
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol
SMILESCc1cc(C)c2c(O)c3c(C)nc4ccccc4n3c2c1
InChIInChI=1S/C18H16N2O/c1-10-8-11(2)16-15(9-10)20-14-7-5-4-6-13(14)19-12(3)17(20)18(16)21/h4-9,21H,1-3H3
InChIKeyIRDQUEGUQGLXEF-UHFFFAOYSA-N
XLogP4.27
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminobenzimidazol-1-yl)-4,6-dimethylphenol
CID 164618376
cobalt;2,11,14,17,26,29-hexamethyl-3,10,18,25-tetrazapentacyclo[25.3.1.112,16.04,9.019,24]dotriaconta-1(30),2,4,6,8,10,12,14,16(32),17,19,21,23,25,27(31),28-hexadecaene-31,32-diol
CID 135978068
N,1,3-trimethylimidazo[1,5-a]quinoxalin-4-amine
CID 59956398
3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline
CID 42629095
13-(3,5-dimethylphenyl)-1,3,10,16,23-pentazaheptacyclo[13.9.1.02,10.04,9.011,25.016,24.017,22]pentacosa-2,4,6,8,11,13,15(25),17,19,21,23-undecaene
CID 146652312
2-methyl-6-(2,4,6-trimethylphenyl)benzimidazolo[1,2-c]quinazoline
CID 70652117
2-(benzotriazol-2-yl)-4,6-dimethylphenol
CID 90698610
ethane;4-methyl-17-thia-1,8,15,19-tetrazahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-2(7),3,5,9,11,13,15,18,20,22,24-undecaene
CID 145383764
5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
CID 122468410
2,4,9-trimethylcarbazole
CID 12613661
1,2,3-trimethylimidazo[1,2-a]benzimidazole
CID 157483248
8-chloro-3,4-dimethyl-1-(2-methylphenyl)imidazo[1,5-a]quinoxaline
CID 42629951

Frequently Asked Questions

What is the IUPAC name of 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol?
The IUPAC name of 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol (CID 135762578) is 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol.
What is the SMILES notation for 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol?
The canonical SMILES for 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol is Cc1cc(C)c2c(O)c3c(C)nc4ccccc4n3c2c1.
What is the InChIKey of 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol?
The InChIKey is IRDQUEGUQGLXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-10-8-11(2)16-15(9-10)20-14-7-5-4-6-13(14)19-12(3)17(20)18(16)21/h4-9,21H,1-3H3.
What are the key properties of 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol?
6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol has a molecular weight of 276.34 g/mol, XLogP of 4.27, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8,10-trimethylindolo[1,2-a]quinoxalin-7-ol is sourced from PubChem (CID 135762578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).