2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine

C19H11F2N3 — CID 23738510

IUPAC2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
SMILESFc1ccc(-c2nc3cccnc3nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C19H11F2N3/c20-14-7-3-12(4-8-14)17-18(13-5-9-15(21)10-6-13)24-19-16(23-17)2-1-11-22-19/h1-11H
InChIKeyNTOCEJPHYKUUAZ-UHFFFAOYSA-N
MW319.31 g/mol
LogP4.64
Rot. Bonds2

About 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine

2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine (PubChem CID 23738510) has the molecular formula C19H11F2N3 and a molecular weight of 319.31 g/mol. Its IUPAC name is 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
PubChem CID23738510
Molecular FormulaC19H11F2N3
Molecular Weight319.31 g/mol
Exact Mass319.09
IUPAC Name2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
SMILESFc1ccc(-c2nc3cccnc3nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C19H11F2N3/c20-14-7-3-12(4-8-14)17-18(13-5-9-15(21)10-6-13)24-19-16(23-17)2-1-11-22-19/h1-11H
InChIKeyNTOCEJPHYKUUAZ-UHFFFAOYSA-N
XLogP4.64
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.31
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine?
The IUPAC name of 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine (CID 23738510) is 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine is Fc1ccc(-c2nc3cccnc3nc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine?
The InChIKey is NTOCEJPHYKUUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F2N3/c20-14-7-3-12(4-8-14)17-18(13-5-9-15(21)10-6-13)24-19-16(23-17)2-1-11-22-19/h1-11H.
What are the key properties of 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine?
2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine has a molecular weight of 319.31 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 23738510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).