2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine

C10H8BrFN4 — CID 80647110

IUPAC2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine
SMILESNc1cncc(Nc2cc(Br)ccc2F)n1
InChIInChI=1S/C10H8BrFN4/c11-6-1-2-7(12)8(3-6)15-10-5-14-4-9(13)16-10/h1-5H,(H3,13,15,16)
InChIKeyJYFDICAIXAVCQT-UHFFFAOYSA-N
MW283.10 g/mol
LogP2.70
Rot. Bonds2

About 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine

2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine (PubChem CID 80647110) has the molecular formula C10H8BrFN4 and a molecular weight of 283.10 g/mol. Its IUPAC name is 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine
PubChem CID80647110
Molecular FormulaC10H8BrFN4
Molecular Weight283.10 g/mol
Exact Mass281.99
IUPAC Name2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine
SMILESNc1cncc(Nc2cc(Br)ccc2F)n1
InChIInChI=1S/C10H8BrFN4/c11-6-1-2-7(12)8(3-6)15-10-5-14-4-9(13)16-10/h1-5H,(H3,13,15,16)
InChIKeyJYFDICAIXAVCQT-UHFFFAOYSA-N
XLogP2.70
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.10
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(2-fluoro-5-methoxyphenyl)pyrazine-2,6-diamine
CID 80647697
4-N-(5-bromo-2-fluorophenyl)-6-N-propylpyrimidine-2,4,6-triamine
CID 80787761
N-(5-bromo-2-fluorophenyl)-6-fluoropyridin-2-amine
CID 61229571
4-bromo-2-N-(5-bromo-2-fluorophenyl)benzene-1,2-diamine
CID 65343677
2-N-(4-chloro-2-methylphenyl)pyrazine-2,6-diamine
CID 80648132
N-(5-bromo-2-methylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80898750
2-N-(3,4,5-trifluorophenyl)pyrazine-2,6-diamine
CID 80647234
2-[(6-aminopyrazin-2-yl)amino]-4-chlorobenzonitrile
CID 80647352
2-N-(4-bromo-2-fluorophenyl)-6-N-ethylpyrazine-2,6-diamine
CID 80759491
2-N-(5-chloro-2-methoxyphenyl)pyrazine-2,6-diamine
CID 80648357
4-N-(5-bromo-2-fluorophenyl)-5-chloropyrimidine-2,4-diamine
CID 80788273
N-(5-bromo-2-fluorophenyl)-6-chloro-2-methylpyrimidin-4-amine
CID 62482336

Frequently Asked Questions

What is the IUPAC name of 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine?
The IUPAC name of 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine (CID 80647110) is 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine is Nc1cncc(Nc2cc(Br)ccc2F)n1.
What is the InChIKey of 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine?
The InChIKey is JYFDICAIXAVCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrFN4/c11-6-1-2-7(12)8(3-6)15-10-5-14-4-9(13)16-10/h1-5H,(H3,13,15,16).
What are the key properties of 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine?
2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine has a molecular weight of 283.10 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-bromo-2-fluorophenyl)pyrazine-2,6-diamine is sourced from PubChem (CID 80647110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).