2-(3-methoxyprop-1-en-2-yl)pyrazine

C8H10N2O — CID 67622452

IUPAC2-(3-methoxyprop-1-en-2-yl)pyrazine
SMILESC=C(COC)c1cnccn1
InChIInChI=1S/C8H10N2O/c1-7(6-11-2)8-5-9-3-4-10-8/h3-5H,1,6H2,2H3
InChIKeyLRJFFIBBTUAAHS-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.14
Rot. Bonds3

About 2-(3-methoxyprop-1-en-2-yl)pyrazine

2-(3-methoxyprop-1-en-2-yl)pyrazine (PubChem CID 67622452) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-(3-methoxyprop-1-en-2-yl)pyrazine.

Molecular Properties

Compound Name2-(3-methoxyprop-1-en-2-yl)pyrazine
PubChem CID67622452
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-(3-methoxyprop-1-en-2-yl)pyrazine
SMILESC=C(COC)c1cnccn1
InChIInChI=1S/C8H10N2O/c1-7(6-11-2)8-5-9-3-4-10-8/h3-5H,1,6H2,2H3
InChIKeyLRJFFIBBTUAAHS-UHFFFAOYSA-N
XLogP1.14
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Methoxyethyl)pyrazine
CID 17907722
2-(1-Methoxyprop-1-en-2-yl)pyrazine
CID 54358398
2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine
CID 67583547
2,6-Bis(2-methoxyethyl)pyrazine
CID 68980179
5-(3-Butoxyprop-1-en-2-yl)pyrazin-2-amine
CID 118054593
2-Pyrazin-2-ylethyl 2-methylprop-2-enoate
CID 118200492
N-butyl-2-pyrazin-2-ylprop-2-en-1-imine
CID 139514767
Methyl 2-pyrazin-2-ylprop-2-enoate
CID 157867779
(E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol
CID 165143556
Tert-butyl-dimethyl-(2-pyrazin-2-ylprop-2-enoxy)silane
CID 174107290
2,3-Dimethyl-5-(oxetan-3-yl)pyrazine
CID 174159352
2-(Oxetan-3-yl)pyrazine
CID 175847933

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyprop-1-en-2-yl)pyrazine?
The IUPAC name of 2-(3-methoxyprop-1-en-2-yl)pyrazine (CID 67622452) is 2-(3-methoxyprop-1-en-2-yl)pyrazine.
What is the SMILES notation for 2-(3-methoxyprop-1-en-2-yl)pyrazine?
The canonical SMILES for 2-(3-methoxyprop-1-en-2-yl)pyrazine is C=C(COC)c1cnccn1.
What is the InChIKey of 2-(3-methoxyprop-1-en-2-yl)pyrazine?
The InChIKey is LRJFFIBBTUAAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(6-11-2)8-5-9-3-4-10-8/h3-5H,1,6H2,2H3.
What are the key properties of 2-(3-methoxyprop-1-en-2-yl)pyrazine?
2-(3-methoxyprop-1-en-2-yl)pyrazine has a molecular weight of 150.18 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyprop-1-en-2-yl)pyrazine is sourced from PubChem (CID 67622452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).