5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine

C9H11N3 — CID 163686510

IUPAC5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine
SMILESC=Cc1ncc(N)nc1/C=C\C
InChIInChI=1S/C9H11N3/c1-3-5-8-7(4-2)11-6-9(10)12-8/h3-6H,2H2,1H3,(H2,10,12)/b5-3-
InChIKeyJPIABWJWYNFUID-HYXAFXHYSA-N
MW161.21 g/mol
LogP1.73
Rot. Bonds2

About 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine

5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine (PubChem CID 163686510) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine
PubChem CID163686510
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine
SMILESC=Cc1ncc(N)nc1/C=C\C
InChIInChI=1S/C9H11N3/c1-3-5-8-7(4-2)11-6-9(10)12-8/h3-6H,2H2,1H3,(H2,10,12)/b5-3-
InChIKeyJPIABWJWYNFUID-HYXAFXHYSA-N
XLogP1.73
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine 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 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine?
The IUPAC name of 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine (CID 163686510) is 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine.
What is the SMILES notation for 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine?
The canonical SMILES for 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine is C=Cc1ncc(N)nc1/C=C\C.
What is the InChIKey of 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine?
The InChIKey is JPIABWJWYNFUID-HYXAFXHYSA-N. The full InChI is InChI=1S/C9H11N3/c1-3-5-8-7(4-2)11-6-9(10)12-8/h3-6H,2H2,1H3,(H2,10,12)/b5-3-.
What are the key properties of 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine?
5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine has a molecular weight of 161.21 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-[(Z)-prop-1-enyl]pyrazin-2-amine is sourced from PubChem (CID 163686510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).