2-methoxy-3-propylpyrazine

C8H12N2O — CID 528308

IUPAC2-methoxy-3-propylpyrazine
SMILESCCCc1nccnc1OC
InChIInChI=1S/C8H12N2O/c1-3-4-7-8(11-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3
InChIKeyWPWBOFKCKQCZIS-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.44
Rot. Bonds3

About 2-methoxy-3-propylpyrazine

2-methoxy-3-propylpyrazine (PubChem CID 528308) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-methoxy-3-propylpyrazine.

Molecular Properties

Compound Name2-methoxy-3-propylpyrazine
PubChem CID528308
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-methoxy-3-propylpyrazine
SMILESCCCc1nccnc1OC
InChIInChI=1S/C8H12N2O/c1-3-4-7-8(11-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3
InChIKeyWPWBOFKCKQCZIS-UHFFFAOYSA-N
XLogP1.44
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-propylpyrazine?
The IUPAC name of 2-methoxy-3-propylpyrazine (CID 528308) is 2-methoxy-3-propylpyrazine.
What is the SMILES notation for 2-methoxy-3-propylpyrazine?
The canonical SMILES for 2-methoxy-3-propylpyrazine is CCCc1nccnc1OC.
What is the InChIKey of 2-methoxy-3-propylpyrazine?
The InChIKey is WPWBOFKCKQCZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-4-7-8(11-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3.
What are the key properties of 2-methoxy-3-propylpyrazine?
2-methoxy-3-propylpyrazine has a molecular weight of 152.20 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-propylpyrazine is sourced from PubChem (CID 528308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).