2,3-diethyl-5-methoxy-6-methylpyrazine

C10H16N2O — CID 175518795

IUPAC2,3-diethyl-5-methoxy-6-methylpyrazine
SMILESCCc1nc(C)c(OC)nc1CC
InChIInChI=1S/C10H16N2O/c1-5-8-9(6-2)12-10(13-4)7(3)11-8/h5-6H2,1-4H3
InChIKeyZDDJTWVCTDYTBV-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.92
Rot. Bonds3

About 2,3-diethyl-5-methoxy-6-methylpyrazine

2,3-diethyl-5-methoxy-6-methylpyrazine (PubChem CID 175518795) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2,3-diethyl-5-methoxy-6-methylpyrazine.

Molecular Properties

Compound Name2,3-diethyl-5-methoxy-6-methylpyrazine
PubChem CID175518795
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2,3-diethyl-5-methoxy-6-methylpyrazine
SMILESCCc1nc(C)c(OC)nc1CC
InChIInChI=1S/C10H16N2O/c1-5-8-9(6-2)12-10(13-4)7(3)11-8/h5-6H2,1-4H3
InChIKeyZDDJTWVCTDYTBV-UHFFFAOYSA-N
XLogP1.92
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5,6-diethyl-3-methoxypyrazin-2-yl)carbamic acid
CID 57099309
(4-ethyl-6-methoxy-2-methylpyrimidin-5-yl)methanamine
CID 82408365
(6-ethyl-2-methoxy-5-methyl-3-pyridinyl)carbamic acid
CID 57279989
3-(4-ethoxy-4-oxobutyl)-5-methoxy-6-methylpyrazine-2-carboxylic acid
CID 155388166
(5-chloro-6-ethyl-2-methoxy-3-pyridinyl)methanamine
CID 105453247
4-ethyl-5-methoxy-2-methyl-1,3-oxazole
CID 13101549
5,7-dibromo-2-ethyl-3-methoxythieno[3,4-b]pyrazine
CID 20660384
3-methoxy-2-methyl-5-propylpyrazine
CID 154131793
2,4-diethyl-3,5,6-trimethylpyridine
CID 59964349
2-ethyl-5,6-dimethyl-3-propan-2-ylpyrazine
CID 89018232
2-ethyl-4,5,6-trimethylpyridin-3-ol
CID 20644950
6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine
CID 45099800

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-5-methoxy-6-methylpyrazine?
The IUPAC name of 2,3-diethyl-5-methoxy-6-methylpyrazine (CID 175518795) is 2,3-diethyl-5-methoxy-6-methylpyrazine.
What is the SMILES notation for 2,3-diethyl-5-methoxy-6-methylpyrazine?
The canonical SMILES for 2,3-diethyl-5-methoxy-6-methylpyrazine is CCc1nc(C)c(OC)nc1CC.
What is the InChIKey of 2,3-diethyl-5-methoxy-6-methylpyrazine?
The InChIKey is ZDDJTWVCTDYTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-5-8-9(6-2)12-10(13-4)7(3)11-8/h5-6H2,1-4H3.
What are the key properties of 2,3-diethyl-5-methoxy-6-methylpyrazine?
2,3-diethyl-5-methoxy-6-methylpyrazine has a molecular weight of 180.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-5-methoxy-6-methylpyrazine is sourced from PubChem (CID 175518795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).