1-prop-1-enyl-2H-pyrazine

C7H10N2 — CID 71361020

IUPAC1-prop-1-enyl-2H-pyrazine
SMILESCC=CN1C=CN=CC1
InChIInChI=1S/C7H10N2/c1-2-5-9-6-3-8-4-7-9/h2-6H,7H2,1H3
InChIKeyXBZQXBACRZKFHU-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.38
Rot. Bonds1

About 1-prop-1-enyl-2H-pyrazine

1-prop-1-enyl-2H-pyrazine (PubChem CID 71361020) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-prop-1-enyl-2H-pyrazine.

Molecular Properties

Compound Name1-prop-1-enyl-2H-pyrazine
PubChem CID71361020
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1-prop-1-enyl-2H-pyrazine
SMILESCC=CN1C=CN=CC1
InChIInChI=1S/C7H10N2/c1-2-5-9-6-3-8-4-7-9/h2-6H,7H2,1H3
InChIKeyXBZQXBACRZKFHU-UHFFFAOYSA-N
XLogP1.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-prop-1-enyl-2H-pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-enyl-2H-pyrazine?
The IUPAC name of 1-prop-1-enyl-2H-pyrazine (CID 71361020) is 1-prop-1-enyl-2H-pyrazine.
What is the SMILES notation for 1-prop-1-enyl-2H-pyrazine?
The canonical SMILES for 1-prop-1-enyl-2H-pyrazine is CC=CN1C=CN=CC1.
What is the InChIKey of 1-prop-1-enyl-2H-pyrazine?
The InChIKey is XBZQXBACRZKFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-5-9-6-3-8-4-7-9/h2-6H,7H2,1H3.
What are the key properties of 1-prop-1-enyl-2H-pyrazine?
1-prop-1-enyl-2H-pyrazine has a molecular weight of 122.17 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-enyl-2H-pyrazine is sourced from PubChem (CID 71361020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).