5-bromo-6-chloro-3-phenylpyrazin-2-amine

C10H7BrClN3 — CID 176898319

IUPAC5-bromo-6-chloro-3-phenylpyrazin-2-amine
SMILESNc1nc(Cl)c(Br)nc1-c1ccccc1
InChIInChI=1S/C10H7BrClN3/c11-8-9(12)15-10(13)7(14-8)6-4-2-1-3-5-6/h1-5H,(H2,13,15)
InChIKeyCJGLEWUPBOOFGO-UHFFFAOYSA-N
MW284.54 g/mol
LogP3.14
Rot. Bonds1

About 5-bromo-6-chloro-3-phenylpyrazin-2-amine

5-bromo-6-chloro-3-phenylpyrazin-2-amine (PubChem CID 176898319) has the molecular formula C10H7BrClN3 and a molecular weight of 284.54 g/mol. Its IUPAC name is 5-bromo-6-chloro-3-phenylpyrazin-2-amine.

Molecular Properties

Compound Name5-bromo-6-chloro-3-phenylpyrazin-2-amine
PubChem CID176898319
Molecular FormulaC10H7BrClN3
Molecular Weight284.54 g/mol
Exact Mass282.95
IUPAC Name5-bromo-6-chloro-3-phenylpyrazin-2-amine
SMILESNc1nc(Cl)c(Br)nc1-c1ccccc1
InChIInChI=1S/C10H7BrClN3/c11-8-9(12)15-10(13)7(14-8)6-4-2-1-3-5-6/h1-5H,(H2,13,15)
InChIKeyCJGLEWUPBOOFGO-UHFFFAOYSA-N
XLogP3.14
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.54
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,6-diphenyl-1,2,4-triazin-5-amine
CID 15532257
2-chloro-5-fluoro-6-phenylpyrimidin-4-amine
CID 129216031
3-(3-bromophenyl)-6-phenyl-1,2,4-triazin-5-amine
CID 6403257
5-(8-chloroquinolin-6-yl)-3,6-diphenylpyrazin-2-amine
CID 137431685
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
methyl 3-amino-6-chloro-5-phenylpyrazine-2-carboxylate
CID 58870301
6-(5-amino-6-bromo-3-phenylpyrazin-2-yl)-2-methylpyridazin-3-one
CID 86074880
5-chloro-1-methyl-2-phenylimidazol-4-amine
CID 23064487
2-chloro-3-(4-chlorophenyl)-5,6-diphenylpyrazine
CID 155576945
4-chloro-2-phenyl-1,3-oxazol-5-amine
CID 69335141
2,6-dichloro-4,8-diphenylpyrimido[5,4-d]pyrimidine
CID 88869157
5-bromo-4-chloro-2-(methylsulfonylmethyl)-6-phenylpyrimidine
CID 66315174

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-chloro-3-phenylpyrazin-2-amine?
The IUPAC name of 5-bromo-6-chloro-3-phenylpyrazin-2-amine (CID 176898319) is 5-bromo-6-chloro-3-phenylpyrazin-2-amine.
What is the SMILES notation for 5-bromo-6-chloro-3-phenylpyrazin-2-amine?
The canonical SMILES for 5-bromo-6-chloro-3-phenylpyrazin-2-amine is Nc1nc(Cl)c(Br)nc1-c1ccccc1.
What is the InChIKey of 5-bromo-6-chloro-3-phenylpyrazin-2-amine?
The InChIKey is CJGLEWUPBOOFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClN3/c11-8-9(12)15-10(13)7(14-8)6-4-2-1-3-5-6/h1-5H,(H2,13,15).
What are the key properties of 5-bromo-6-chloro-3-phenylpyrazin-2-amine?
5-bromo-6-chloro-3-phenylpyrazin-2-amine has a molecular weight of 284.54 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-chloro-3-phenylpyrazin-2-amine is sourced from PubChem (CID 176898319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).