5-methyl-3-methylidene-2-propyl-2H-pyrazine

C9H14N2 — CID 139373828

IUPAC5-methyl-3-methylidene-2-propyl-2H-pyrazine
SMILESC=C1N=C(C)C=NC1CCC
InChIInChI=1S/C9H14N2/c1-4-5-9-8(3)11-7(2)6-10-9/h6,9H,3-5H2,1-2H3
InChIKeyXIEOHEGVILVXTN-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.21
Rot. Bonds2

About 5-methyl-3-methylidene-2-propyl-2H-pyrazine

5-methyl-3-methylidene-2-propyl-2H-pyrazine (PubChem CID 139373828) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 5-methyl-3-methylidene-2-propyl-2H-pyrazine.

Molecular Properties

Compound Name5-methyl-3-methylidene-2-propyl-2H-pyrazine
PubChem CID139373828
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name5-methyl-3-methylidene-2-propyl-2H-pyrazine
SMILESC=C1N=C(C)C=NC1CCC
InChIInChI=1S/C9H14N2/c1-4-5-9-8(3)11-7(2)6-10-9/h6,9H,3-5H2,1-2H3
InChIKeyXIEOHEGVILVXTN-UHFFFAOYSA-N
XLogP2.21
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-methylidene-2-propyl-2H-pyrazine?
The IUPAC name of 5-methyl-3-methylidene-2-propyl-2H-pyrazine (CID 139373828) is 5-methyl-3-methylidene-2-propyl-2H-pyrazine.
What is the SMILES notation for 5-methyl-3-methylidene-2-propyl-2H-pyrazine?
The canonical SMILES for 5-methyl-3-methylidene-2-propyl-2H-pyrazine is C=C1N=C(C)C=NC1CCC.
What is the InChIKey of 5-methyl-3-methylidene-2-propyl-2H-pyrazine?
The InChIKey is XIEOHEGVILVXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-5-9-8(3)11-7(2)6-10-9/h6,9H,3-5H2,1-2H3.
What are the key properties of 5-methyl-3-methylidene-2-propyl-2H-pyrazine?
5-methyl-3-methylidene-2-propyl-2H-pyrazine has a molecular weight of 150.22 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-methylidene-2-propyl-2H-pyrazine is sourced from PubChem (CID 139373828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).