3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine

C14H9F2N3O — CID 141174917

IUPAC3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine
SMILESCOc1c(F)cc(F)cc1-c1cnc2cccnc2n1
InChIInChI=1S/C14H9F2N3O/c1-20-13-9(5-8(15)6-10(13)16)12-7-18-11-3-2-4-17-14(11)19-12/h2-7H,1H3
InChIKeyAUEXTCDZYFBKIT-UHFFFAOYSA-N
MW273.24 g/mol
LogP2.98
Rot. Bonds2

About 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine

3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine (PubChem CID 141174917) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine
PubChem CID141174917
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine
SMILESCOc1c(F)cc(F)cc1-c1cnc2cccnc2n1
InChIInChI=1S/C14H9F2N3O/c1-20-13-9(5-8(15)6-10(13)16)12-7-18-11-3-2-4-17-14(11)19-12/h2-7H,1H3
InChIKeyAUEXTCDZYFBKIT-UHFFFAOYSA-N
XLogP2.98
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-difluorophenyl)quinoxaline
CID 102428437
3-(1-methylimidazol-4-yl)pyrido[2,3-b]pyrazine
CID 141348292
3-(4-iodophenyl)pyrido[2,3-b]pyrazine
CID 118796574
3-fluoro-1,8-naphthyridine
CID 20531189
2-methyl-5-pyrido[2,3-b]pyrazin-3-ylaniline
CID 141174884
2-(2-fluorophenyl)-4-(8-methoxyisoquinolin-5-yl)-1,8-naphthyridine
CID 56591860
5-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-8-methoxy-2,6-naphthyridin-1-amine
CID 56592207
5-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 117322792
2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
CID 22166291
2-chloro-4-(3-fluoro-2-methoxyphenyl)pyrimidine
CID 24901962
2-(2,4-difluorophenyl)-3-methoxypyridine
CID 90122660
2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
CID 23738510

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine?
The IUPAC name of 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine (CID 141174917) is 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine is COc1c(F)cc(F)cc1-c1cnc2cccnc2n1.
What is the InChIKey of 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine?
The InChIKey is AUEXTCDZYFBKIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c1-20-13-9(5-8(15)6-10(13)16)12-7-18-11-3-2-4-17-14(11)19-12/h2-7H,1H3.
What are the key properties of 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine?
3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine has a molecular weight of 273.24 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-difluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 141174917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).