6-ethenylpyrido[2,3-b]pyrazine

C9H7N3 — CID 57416844

IUPAC6-ethenylpyrido[2,3-b]pyrazine
SMILESC=Cc1ccc2nccnc2n1
InChIInChI=1S/C9H7N3/c1-2-7-3-4-8-9(12-7)11-6-5-10-8/h2-6H,1H2
InChIKeyPRWYUXWVDCSPQR-UHFFFAOYSA-N
MW157.18 g/mol
LogP1.67
Rot. Bonds1

About 6-ethenylpyrido[2,3-b]pyrazine

6-ethenylpyrido[2,3-b]pyrazine (PubChem CID 57416844) has the molecular formula C9H7N3 and a molecular weight of 157.18 g/mol. Its IUPAC name is 6-ethenylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-ethenylpyrido[2,3-b]pyrazine
PubChem CID57416844
Molecular FormulaC9H7N3
Molecular Weight157.18 g/mol
Exact Mass157.06
IUPAC Name6-ethenylpyrido[2,3-b]pyrazine
SMILESC=Cc1ccc2nccnc2n1
InChIInChI=1S/C9H7N3/c1-2-7-3-4-8-9(12-7)11-6-5-10-8/h2-6H,1H2
InChIKeyPRWYUXWVDCSPQR-UHFFFAOYSA-N
XLogP1.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.18
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethenylpyrido[2,3-b]pyrazine?
The IUPAC name of 6-ethenylpyrido[2,3-b]pyrazine (CID 57416844) is 6-ethenylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-ethenylpyrido[2,3-b]pyrazine?
The canonical SMILES for 6-ethenylpyrido[2,3-b]pyrazine is C=Cc1ccc2nccnc2n1.
What is the InChIKey of 6-ethenylpyrido[2,3-b]pyrazine?
The InChIKey is PRWYUXWVDCSPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3/c1-2-7-3-4-8-9(12-7)11-6-5-10-8/h2-6H,1H2.
What are the key properties of 6-ethenylpyrido[2,3-b]pyrazine?
6-ethenylpyrido[2,3-b]pyrazine has a molecular weight of 157.18 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 57416844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).