1-[(Z)-prop-1-enyl]pyrazin-2-imine

C7H9N3 — CID 88581658

IUPAC1-[(Z)-prop-1-enyl]pyrazin-2-imine
SMILES[H]/N=c1\cnccn1/C=C\C
InChIInChI=1S/C7H9N3/c1-2-4-10-5-3-9-6-7(10)8/h2-6,8H,1H3/b4-2-,8-7+
InChIKeyFGYNBTDXIHFLNA-NJHWQUGTSA-N
MW135.17 g/mol
LogP0.85
Rot. Bonds1

About 1-[(Z)-prop-1-enyl]pyrazin-2-imine

1-[(Z)-prop-1-enyl]pyrazin-2-imine (PubChem CID 88581658) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]pyrazin-2-imine.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]pyrazin-2-imine
PubChem CID88581658
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name1-[(Z)-prop-1-enyl]pyrazin-2-imine
SMILES[H]/N=c1\cnccn1/C=C\C
InChIInChI=1S/C7H9N3/c1-2-4-10-5-3-9-6-7(10)8/h2-6,8H,1H3/b4-2-,8-7+
InChIKeyFGYNBTDXIHFLNA-NJHWQUGTSA-N
XLogP0.85
TPSA41.67 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]pyrazin-2-imine?
The IUPAC name of 1-[(Z)-prop-1-enyl]pyrazin-2-imine (CID 88581658) is 1-[(Z)-prop-1-enyl]pyrazin-2-imine.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]pyrazin-2-imine?
The canonical SMILES for 1-[(Z)-prop-1-enyl]pyrazin-2-imine is [H]/N=c1\cnccn1/C=C\C.
What is the InChIKey of 1-[(Z)-prop-1-enyl]pyrazin-2-imine?
The InChIKey is FGYNBTDXIHFLNA-NJHWQUGTSA-N. The full InChI is InChI=1S/C7H9N3/c1-2-4-10-5-3-9-6-7(10)8/h2-6,8H,1H3/b4-2-,8-7+.
What are the key properties of 1-[(Z)-prop-1-enyl]pyrazin-2-imine?
1-[(Z)-prop-1-enyl]pyrazin-2-imine has a molecular weight of 135.17 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]pyrazin-2-imine is sourced from PubChem (CID 88581658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).