2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine

C8H10N2O — CID 67583547

IUPAC2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine
SMILESCO/C=C(\C)c1cnccn1
InChIInChI=1S/C8H10N2O/c1-7(6-11-2)8-5-9-3-4-10-8/h3-6H,1-2H3/b7-6+
InChIKeyUKSYCNUNWUMBGM-VOTSOKGWSA-N
MW150.18 g/mol
LogP1.48
Rot. Bonds2

About 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine

2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine (PubChem CID 67583547) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine.

Molecular Properties

Compound Name2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine
PubChem CID67583547
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine
SMILESCO/C=C(\C)c1cnccn1
InChIInChI=1S/C8H10N2O/c1-7(6-11-2)8-5-9-3-4-10-8/h3-6H,1-2H3/b7-6+
InChIKeyUKSYCNUNWUMBGM-VOTSOKGWSA-N
XLogP1.48
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine?
The IUPAC name of 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine (CID 67583547) is 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine.
What is the SMILES notation for 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine?
The canonical SMILES for 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine is CO/C=C(\C)c1cnccn1.
What is the InChIKey of 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine?
The InChIKey is UKSYCNUNWUMBGM-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(6-11-2)8-5-9-3-4-10-8/h3-6H,1-2H3/b7-6+.
What are the key properties of 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine?
2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine has a molecular weight of 150.18 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1-methoxyprop-1-en-2-yl]pyrazine is sourced from PubChem (CID 67583547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).