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

C13H8BrN3 — CID 5302464

IUPAC2-(4-bromophenyl)pyrido[2,3-b]pyrazine
SMILESBrc1ccc(-c2cnc3ncccc3n2)cc1
InChIInChI=1S/C13H8BrN3/c14-10-5-3-9(4-6-10)12-8-16-13-11(17-12)2-1-7-15-13/h1-8H
InChIKeyXOOLGAANSUDEMN-UHFFFAOYSA-N
MW286.13 g/mol
LogP3.45
Rot. Bonds1

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

2-(4-bromophenyl)pyrido[2,3-b]pyrazine (PubChem CID 5302464) has the molecular formula C13H8BrN3 and a molecular weight of 286.13 g/mol. Its IUPAC name is 2-(4-bromophenyl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(4-bromophenyl)pyrido[2,3-b]pyrazine
PubChem CID5302464
Molecular FormulaC13H8BrN3
Molecular Weight286.13 g/mol
Exact Mass284.99
IUPAC Name2-(4-bromophenyl)pyrido[2,3-b]pyrazine
SMILESBrc1ccc(-c2cnc3ncccc3n2)cc1
InChIInChI=1S/C13H8BrN3/c14-10-5-3-9(4-6-10)12-8-16-13-11(17-12)2-1-7-15-13/h1-8H
InChIKeyXOOLGAANSUDEMN-UHFFFAOYSA-N
XLogP3.45
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.13
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
CID 142746940
3-(4-iodophenyl)pyrido[2,3-b]pyrazine
CID 118796574
5-(4-bromophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine
CID 1110845
2-methylpyrido[2,3-b]pyrazine
CID 14964813
2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine
CID 118491241
ethane;2-methylpyrido[2,3-b]pyrazine
CID 144598223
3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[2,3-b]pyrazine
CID 82378806
2-(4-bromophenyl)-1,10-phenanthroline
CID 160537986
3-(1,8-naphthyridin-3-yl)-7-quinoxalin-2-ylcinnoline
CID 170125831
5-bromo-2-(4-bromophenyl)-7-(trifluoromethyl)quinoxaline
CID 2799149
2,3-diiodopyrido[2,3-b]pyrazine
CID 163873901
phenazine;pyrido[3,2-b]quinoxaline
CID 134346125

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)pyrido[2,3-b]pyrazine?
The IUPAC name of 2-(4-bromophenyl)pyrido[2,3-b]pyrazine (CID 5302464) is 2-(4-bromophenyl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 2-(4-bromophenyl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 2-(4-bromophenyl)pyrido[2,3-b]pyrazine is Brc1ccc(-c2cnc3ncccc3n2)cc1.
What is the InChIKey of 2-(4-bromophenyl)pyrido[2,3-b]pyrazine?
The InChIKey is XOOLGAANSUDEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrN3/c14-10-5-3-9(4-6-10)12-8-16-13-11(17-12)2-1-7-15-13/h1-8H.
What are the key properties of 2-(4-bromophenyl)pyrido[2,3-b]pyrazine?
2-(4-bromophenyl)pyrido[2,3-b]pyrazine has a molecular weight of 286.13 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 5302464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).