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

C13H8FN3 — CID 23988112

IUPAC3-(4-fluorophenyl)pyrido[2,3-b]pyrazine
SMILESFc1ccc(-c2cnc3cccnc3n2)cc1
InChIInChI=1S/C13H8FN3/c14-10-5-3-9(4-6-10)12-8-16-11-2-1-7-15-13(11)17-12/h1-8H
InChIKeyUUHLGVXQKIWVQT-UHFFFAOYSA-N
MW225.23 g/mol
LogP2.83
Rot. Bonds1

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

3-(4-fluorophenyl)pyrido[2,3-b]pyrazine (PubChem CID 23988112) has the molecular formula C13H8FN3 and a molecular weight of 225.23 g/mol. Its IUPAC name is 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3-(4-fluorophenyl)pyrido[2,3-b]pyrazine
PubChem CID23988112
Molecular FormulaC13H8FN3
Molecular Weight225.23 g/mol
Exact Mass225.07
IUPAC Name3-(4-fluorophenyl)pyrido[2,3-b]pyrazine
SMILESFc1ccc(-c2cnc3cccnc3n2)cc1
InChIInChI=1S/C13H8FN3/c14-10-5-3-9(4-6-10)12-8-16-11-2-1-7-15-13(11)17-12/h1-8H
InChIKeyUUHLGVXQKIWVQT-UHFFFAOYSA-N
XLogP2.83
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.23
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Triamterene
CID 5546
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Pyrido(2,3-b)pyrazine
CID 67580
SD-208
CID 10316032
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
1,8-Naphthyridine
CID 136069
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
[N-(2,4-Diaminopteridin-6-YL)-methyl]-dibenz[B,F]azepine
CID 446744
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine
CID 10267580

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine?
The IUPAC name of 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine (CID 23988112) is 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine is Fc1ccc(-c2cnc3cccnc3n2)cc1.
What is the InChIKey of 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine?
The InChIKey is UUHLGVXQKIWVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN3/c14-10-5-3-9(4-6-10)12-8-16-11-2-1-7-15-13(11)17-12/h1-8H.
What are the key properties of 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine?
3-(4-fluorophenyl)pyrido[2,3-b]pyrazine has a molecular weight of 225.23 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 23988112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).