5-methoxy-2,3,8-trimethylquinoxaline

C12H14N2O — CID 121009492

IUPAC5-methoxy-2,3,8-trimethylquinoxaline
SMILESCOc1ccc(C)c2nc(C)c(C)nc12
InChIInChI=1S/C12H14N2O/c1-7-5-6-10(15-4)12-11(7)13-8(2)9(3)14-12/h5-6H,1-4H3
InChIKeyFPZGOVIRXADNNU-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.56
Rot. Bonds1

About 5-methoxy-2,3,8-trimethylquinoxaline

5-methoxy-2,3,8-trimethylquinoxaline (PubChem CID 121009492) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-methoxy-2,3,8-trimethylquinoxaline.

Molecular Properties

Compound Name5-methoxy-2,3,8-trimethylquinoxaline
PubChem CID121009492
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name5-methoxy-2,3,8-trimethylquinoxaline
SMILESCOc1ccc(C)c2nc(C)c(C)nc12
InChIInChI=1S/C12H14N2O/c1-7-5-6-10(15-4)12-11(7)13-8(2)9(3)14-12/h5-6H,1-4H3
InChIKeyFPZGOVIRXADNNU-UHFFFAOYSA-N
XLogP2.56
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-4,5-dimethylquinazoline
CID 142290998
8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
5,8-dimethoxy-2-methylquinoline-3-carbaldehyde
CID 15672393
4-methoxy-N-(2-methoxyethyl)-7-methyl-1,3-benzothiazol-2-amine
CID 82549536
4-methoxy-7-methyl-2-pyrrolidin-1-yl-1,3-benzothiazole
CID 3240926
6,9-dimethoxy-2,3-dihydro-[1,4]dioxino[2,3-b]quinoxaline
CID 10658167
2-ethyl-8-methoxy-5-methyl-3H-quinazolin-4-one
CID 137009972
8-methoxy-5-(2-methylphenyl)quinoxalin-2-amine
CID 155269576
(E)-3-(3-methoxy-4-methylphenyl)prop-2-enal;(E)-3-(4-methoxy-3-methylphenyl)prop-2-enal
CID 161195090
4-chloro-5,8-dimethoxy-2-methyl-3-propan-2-ylquinoline
CID 55186942
4-methoxy-7-methyl-2-(4-methylpiperazin-1-yl)-1,3-benzothiazole
CID 42476071
2,3-bis(ethylsulfanyl)-5,8-dimethoxyquinoxaline
CID 15350040

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3,8-trimethylquinoxaline?
The IUPAC name of 5-methoxy-2,3,8-trimethylquinoxaline (CID 121009492) is 5-methoxy-2,3,8-trimethylquinoxaline.
What is the SMILES notation for 5-methoxy-2,3,8-trimethylquinoxaline?
The canonical SMILES for 5-methoxy-2,3,8-trimethylquinoxaline is COc1ccc(C)c2nc(C)c(C)nc12.
What is the InChIKey of 5-methoxy-2,3,8-trimethylquinoxaline?
The InChIKey is FPZGOVIRXADNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-7-5-6-10(15-4)12-11(7)13-8(2)9(3)14-12/h5-6H,1-4H3.
What are the key properties of 5-methoxy-2,3,8-trimethylquinoxaline?
5-methoxy-2,3,8-trimethylquinoxaline has a molecular weight of 202.26 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3,8-trimethylquinoxaline is sourced from PubChem (CID 121009492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).