2,3-diphenylpyrido[2,3-b]pyrazine

C19H13N3 — CID 817566

IUPAC2,3-diphenylpyrido[2,3-b]pyrazine
SMILESc1ccc(-c2nc3cccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C19H13N3/c1-3-8-14(9-4-1)17-18(15-10-5-2-6-11-15)22-19-16(21-17)12-7-13-20-19/h1-13H
InChIKeyRBAXWBRRSJYIIW-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.36
Rot. Bonds2

About 2,3-diphenylpyrido[2,3-b]pyrazine

2,3-diphenylpyrido[2,3-b]pyrazine (PubChem CID 817566) has the molecular formula C19H13N3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2,3-diphenylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2,3-diphenylpyrido[2,3-b]pyrazine
PubChem CID817566
Molecular FormulaC19H13N3
Molecular Weight283.33 g/mol
Exact Mass283.11
IUPAC Name2,3-diphenylpyrido[2,3-b]pyrazine
SMILESc1ccc(-c2nc3cccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C19H13N3/c1-3-8-14(9-4-1)17-18(15-10-5-2-6-11-15)22-19-16(21-17)12-7-13-20-19/h1-13H
InChIKeyRBAXWBRRSJYIIW-UHFFFAOYSA-N
XLogP4.36
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylpyrido[2,3-b]pyrazine?
The IUPAC name of 2,3-diphenylpyrido[2,3-b]pyrazine (CID 817566) is 2,3-diphenylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 2,3-diphenylpyrido[2,3-b]pyrazine?
The canonical SMILES for 2,3-diphenylpyrido[2,3-b]pyrazine is c1ccc(-c2nc3cccnc3nc2-c2ccccc2)cc1.
What is the InChIKey of 2,3-diphenylpyrido[2,3-b]pyrazine?
The InChIKey is RBAXWBRRSJYIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3/c1-3-8-14(9-4-1)17-18(15-10-5-2-6-11-15)22-19-16(21-17)12-7-13-20-19/h1-13H.
What are the key properties of 2,3-diphenylpyrido[2,3-b]pyrazine?
2,3-diphenylpyrido[2,3-b]pyrazine has a molecular weight of 283.33 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 817566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).