2-methyl-5-prop-1-en-2-ylpyrazine

C8H10N2 — CID 22151788

IUPAC2-methyl-5-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cnc(C)cn1
InChIInChI=1S/C8H10N2/c1-6(2)8-5-9-7(3)4-10-8/h4-5H,1H2,2-3H3
InChIKeyYNMHLMVZXAGDDR-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.82
Rot. Bonds1

About 2-methyl-5-prop-1-en-2-ylpyrazine

2-methyl-5-prop-1-en-2-ylpyrazine (PubChem CID 22151788) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-methyl-5-prop-1-en-2-ylpyrazine.

Molecular Properties

Compound Name2-methyl-5-prop-1-en-2-ylpyrazine
PubChem CID22151788
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2-methyl-5-prop-1-en-2-ylpyrazine
SMILESC=C(C)c1cnc(C)cn1
InChIInChI=1S/C8H10N2/c1-6(2)8-5-9-7(3)4-10-8/h4-5H,1H2,2-3H3
InChIKeyYNMHLMVZXAGDDR-UHFFFAOYSA-N
XLogP1.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-prop-1-en-2-ylpyrazine?
The IUPAC name of 2-methyl-5-prop-1-en-2-ylpyrazine (CID 22151788) is 2-methyl-5-prop-1-en-2-ylpyrazine.
What is the SMILES notation for 2-methyl-5-prop-1-en-2-ylpyrazine?
The canonical SMILES for 2-methyl-5-prop-1-en-2-ylpyrazine is C=C(C)c1cnc(C)cn1.
What is the InChIKey of 2-methyl-5-prop-1-en-2-ylpyrazine?
The InChIKey is YNMHLMVZXAGDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-6(2)8-5-9-7(3)4-10-8/h4-5H,1H2,2-3H3.
What are the key properties of 2-methyl-5-prop-1-en-2-ylpyrazine?
2-methyl-5-prop-1-en-2-ylpyrazine has a molecular weight of 134.18 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-prop-1-en-2-ylpyrazine is sourced from PubChem (CID 22151788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).