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

C19H12BrN3 — CID 142746940

IUPAC2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
SMILESBrc1ccc(-c2nc3cccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C19H12BrN3/c20-15-10-8-14(9-11-15)17-18(13-5-2-1-3-6-13)23-19-16(22-17)7-4-12-21-19/h1-12H
InChIKeyIBZALXMBDIIBMS-UHFFFAOYSA-N
MW362.23 g/mol
LogP5.12
Rot. Bonds2

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

2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine (PubChem CID 142746940) has the molecular formula C19H12BrN3 and a molecular weight of 362.23 g/mol. Its IUPAC name is 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
PubChem CID142746940
Molecular FormulaC19H12BrN3
Molecular Weight362.23 g/mol
Exact Mass361.02
IUPAC Name2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
SMILESBrc1ccc(-c2nc3cccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C19H12BrN3/c20-15-10-8-14(9-11-15)17-18(13-5-2-1-3-6-13)23-19-16(22-17)7-4-12-21-19/h1-12H
InChIKeyIBZALXMBDIIBMS-UHFFFAOYSA-N
XLogP5.12
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.23
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
CID 23738510
2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
CID 22166291
3-(3-bromophenyl)-2-pyridin-3-ylpyrido[2,3-b]pyrazine
CID 139327749
3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine
CID 59195149
2,3-diphenylpyrazino[2,3-b]pyrazine
CID 141468009
2-(4-bromophenyl)pyrido[2,3-b]pyrazine
CID 5302464
4-[3-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]pyrido[2,3-b]pyrazin-2-yl]-N,N-bis(4-tert-butylphenyl)aniline
CID 118319603
phenazine;pyrido[3,2-b]quinoxaline
CID 134346125
2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine
CID 118491241
2-(4-bromophenyl)-4-phenylquinazoline
CID 11325886
2-(2,5-dibromophenyl)-3-phenylquinoxaline
CID 101356816
6-(4-bromophenyl)quinolino[2,3-c]quinoline
CID 122472002

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine?
The IUPAC name of 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine (CID 142746940) is 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine?
The canonical SMILES for 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine is Brc1ccc(-c2nc3cccnc3nc2-c2ccccc2)cc1.
What is the InChIKey of 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine?
The InChIKey is IBZALXMBDIIBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12BrN3/c20-15-10-8-14(9-11-15)17-18(13-5-2-1-3-6-13)23-19-16(22-17)7-4-12-21-19/h1-12H.
What are the key properties of 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine?
2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine has a molecular weight of 362.23 g/mol, XLogP of 5.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 142746940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).