5-[(E)-prop-1-enyl]pyrazin-2-amine

C7H9N3 — CID 118255891

IUPAC5-[(E)-prop-1-enyl]pyrazin-2-amine
SMILESC/C=C/c1cnc(N)cn1
InChIInChI=1S/C7H9N3/c1-2-3-6-4-10-7(8)5-9-6/h2-5H,1H3,(H2,8,10)/b3-2+
InChIKeyOMPLXOBPBUUEBN-NSCUHMNNSA-N
MW135.17 g/mol
LogP1.09
Rot. Bonds1

About 5-[(E)-prop-1-enyl]pyrazin-2-amine

5-[(E)-prop-1-enyl]pyrazin-2-amine (PubChem CID 118255891) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 5-[(E)-prop-1-enyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(E)-prop-1-enyl]pyrazin-2-amine
PubChem CID118255891
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name5-[(E)-prop-1-enyl]pyrazin-2-amine
SMILESC/C=C/c1cnc(N)cn1
InChIInChI=1S/C7H9N3/c1-2-3-6-4-10-7(8)5-9-6/h2-5H,1H3,(H2,8,10)/b3-2+
InChIKeyOMPLXOBPBUUEBN-NSCUHMNNSA-N
XLogP1.09
TPSA51.80 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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(E)-prop-1-enyl]pyrazin-2-amine?
The IUPAC name of 5-[(E)-prop-1-enyl]pyrazin-2-amine (CID 118255891) is 5-[(E)-prop-1-enyl]pyrazin-2-amine.
What is the SMILES notation for 5-[(E)-prop-1-enyl]pyrazin-2-amine?
The canonical SMILES for 5-[(E)-prop-1-enyl]pyrazin-2-amine is C/C=C/c1cnc(N)cn1.
What is the InChIKey of 5-[(E)-prop-1-enyl]pyrazin-2-amine?
The InChIKey is OMPLXOBPBUUEBN-NSCUHMNNSA-N. The full InChI is InChI=1S/C7H9N3/c1-2-3-6-4-10-7(8)5-9-6/h2-5H,1H3,(H2,8,10)/b3-2+.
What are the key properties of 5-[(E)-prop-1-enyl]pyrazin-2-amine?
5-[(E)-prop-1-enyl]pyrazin-2-amine has a molecular weight of 135.17 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-prop-1-enyl]pyrazin-2-amine is sourced from PubChem (CID 118255891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).