2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine

C9H12N2O2 — CID 67395445

IUPAC2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine
SMILESCOc1nc2c(nc1C)OCCC2
InChIInChI=1S/C9H12N2O2/c1-6-8(12-2)11-7-4-3-5-13-9(7)10-6/h3-5H2,1-2H3
InChIKeyZELIDJKGEXLLSL-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.12
Rot. Bonds1

About 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine

2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine (PubChem CID 67395445) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine.

Molecular Properties

Compound Name2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine
PubChem CID67395445
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine
SMILESCOc1nc2c(nc1C)OCCC2
InChIInChI=1S/C9H12N2O2/c1-6-8(12-2)11-7-4-3-5-13-9(7)10-6/h3-5H2,1-2H3
InChIKeyZELIDJKGEXLLSL-UHFFFAOYSA-N
XLogP1.12
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine?
The IUPAC name of 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine (CID 67395445) is 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine.
What is the SMILES notation for 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine?
The canonical SMILES for 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine is COc1nc2c(nc1C)OCCC2.
What is the InChIKey of 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine?
The InChIKey is ZELIDJKGEXLLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6-8(12-2)11-7-4-3-5-13-9(7)10-6/h3-5H2,1-2H3.
What are the key properties of 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine?
2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine has a molecular weight of 180.21 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine is sourced from PubChem (CID 67395445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).