2,3-bis(prop-1-en-2-yl)pyrazine

C10H12N2 — CID 143456731

IUPAC2,3-bis(prop-1-en-2-yl)pyrazine
SMILESC=C(C)c1nccnc1C(=C)C
InChIInChI=1S/C10H12N2/c1-7(2)9-10(8(3)4)12-6-5-11-9/h5-6H,1,3H2,2,4H3
InChIKeySBMMYWPABATXAU-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.54
Rot. Bonds2

About 2,3-bis(prop-1-en-2-yl)pyrazine

2,3-bis(prop-1-en-2-yl)pyrazine (PubChem CID 143456731) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,3-bis(prop-1-en-2-yl)pyrazine.

Molecular Properties

Compound Name2,3-bis(prop-1-en-2-yl)pyrazine
PubChem CID143456731
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2,3-bis(prop-1-en-2-yl)pyrazine
SMILESC=C(C)c1nccnc1C(=C)C
InChIInChI=1S/C10H12N2/c1-7(2)9-10(8(3)4)12-6-5-11-9/h5-6H,1,3H2,2,4H3
InChIKeySBMMYWPABATXAU-UHFFFAOYSA-N
XLogP2.54
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(prop-1-en-2-yl)pyrazine?
The IUPAC name of 2,3-bis(prop-1-en-2-yl)pyrazine (CID 143456731) is 2,3-bis(prop-1-en-2-yl)pyrazine.
What is the SMILES notation for 2,3-bis(prop-1-en-2-yl)pyrazine?
The canonical SMILES for 2,3-bis(prop-1-en-2-yl)pyrazine is C=C(C)c1nccnc1C(=C)C.
What is the InChIKey of 2,3-bis(prop-1-en-2-yl)pyrazine?
The InChIKey is SBMMYWPABATXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7(2)9-10(8(3)4)12-6-5-11-9/h5-6H,1,3H2,2,4H3.
What are the key properties of 2,3-bis(prop-1-en-2-yl)pyrazine?
2,3-bis(prop-1-en-2-yl)pyrazine has a molecular weight of 160.22 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(prop-1-en-2-yl)pyrazine is sourced from PubChem (CID 143456731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).