7-bromo-3-methylpyrido[2,3-b]pyrazine

C8H6BrN3 — CID 84688958

IUPAC7-bromo-3-methylpyrido[2,3-b]pyrazine
SMILESCc1cnc2cc(Br)cnc2n1
InChIInChI=1S/C8H6BrN3/c1-5-3-10-7-2-6(9)4-11-8(7)12-5/h2-4H,1H3
InChIKeyKGSSRHCEUSIBQL-UHFFFAOYSA-N
MW224.06 g/mol
LogP2.10
Rot. Bonds

About 7-bromo-3-methylpyrido[2,3-b]pyrazine

7-bromo-3-methylpyrido[2,3-b]pyrazine (PubChem CID 84688958) has the molecular formula C8H6BrN3 and a molecular weight of 224.06 g/mol. Its IUPAC name is 7-bromo-3-methylpyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name7-bromo-3-methylpyrido[2,3-b]pyrazine
PubChem CID84688958
Molecular FormulaC8H6BrN3
Molecular Weight224.06 g/mol
Exact Mass222.97
IUPAC Name7-bromo-3-methylpyrido[2,3-b]pyrazine
SMILESCc1cnc2cc(Br)cnc2n1
InChIInChI=1S/C8H6BrN3/c1-5-3-10-7-2-6(9)4-11-8(7)12-5/h2-4H,1H3
InChIKeyKGSSRHCEUSIBQL-UHFFFAOYSA-N
XLogP2.10
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.06
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-3-ethylpyrido[2,3-b]pyrazine
CID 175916445
2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine
CID 133055440
5-methyl-2,4,7,9,11,14-hexazatricyclo[8.4.0.03,8]tetradeca-1(14),2,4,6,8,10,12-heptaene
CID 157282593
8-bromo-2,13-dithia-4,6,11,15,22-pentazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5(10),6,8,11,14,16,18,20-decaene
CID 4179422
3-bromo-7-methylquinolin-6-ol
CID 57418037
7-bromopyrido[3,2-d]pyrimidin-2-amine
CID 122129854
7-bromo-2,3-bis(4-chlorophenyl)pyrido[2,3-b]pyrazine
CID 16765714
7-bromo-2-N,3-N-diphenylpyrido[2,3-b]pyrazine-2,3-diamine
CID 1111682
3-bromo-5,7-dimethylquinoline
CID 102493298
3,5,7-tribromoquinoline
CID 171475874
6-bromo-2-methoxy-1,8-naphthyridine
CID 122362494
2,7-dibromoquinoxaline
CID 827486

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-methylpyrido[2,3-b]pyrazine?
The IUPAC name of 7-bromo-3-methylpyrido[2,3-b]pyrazine (CID 84688958) is 7-bromo-3-methylpyrido[2,3-b]pyrazine.
What is the SMILES notation for 7-bromo-3-methylpyrido[2,3-b]pyrazine?
The canonical SMILES for 7-bromo-3-methylpyrido[2,3-b]pyrazine is Cc1cnc2cc(Br)cnc2n1.
What is the InChIKey of 7-bromo-3-methylpyrido[2,3-b]pyrazine?
The InChIKey is KGSSRHCEUSIBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN3/c1-5-3-10-7-2-6(9)4-11-8(7)12-5/h2-4H,1H3.
What are the key properties of 7-bromo-3-methylpyrido[2,3-b]pyrazine?
7-bromo-3-methylpyrido[2,3-b]pyrazine has a molecular weight of 224.06 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-methylpyrido[2,3-b]pyrazine is sourced from PubChem (CID 84688958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).