2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine

C10H16N2 — CID 86055709

IUPAC2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine
SMILESCC=CN1C=C(C)N=C(C)C1C
InChIInChI=1S/C10H16N2/c1-5-6-12-7-8(2)11-9(3)10(12)4/h5-7,10H,1-4H3
InChIKeyFBMLEGBHVHFCCA-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.55
Rot. Bonds1

About 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine

2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine (PubChem CID 86055709) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine.

Molecular Properties

Compound Name2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine
PubChem CID86055709
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine
SMILESCC=CN1C=C(C)N=C(C)C1C
InChIInChI=1S/C10H16N2/c1-5-6-12-7-8(2)11-9(3)10(12)4/h5-7,10H,1-4H3
InChIKeyFBMLEGBHVHFCCA-UHFFFAOYSA-N
XLogP2.55
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine?
The IUPAC name of 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine (CID 86055709) is 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine.
What is the SMILES notation for 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine?
The canonical SMILES for 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine is CC=CN1C=C(C)N=C(C)C1C.
What is the InChIKey of 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine?
The InChIKey is FBMLEGBHVHFCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-6-12-7-8(2)11-9(3)10(12)4/h5-7,10H,1-4H3.
What are the key properties of 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine?
2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine has a molecular weight of 164.25 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine is sourced from PubChem (CID 86055709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).