6-bromo-2-chloropyridine-3-diazonium

C5H2BrClN3+ — CID 153453807

IUPAC6-bromo-2-chloropyridine-3-diazonium
SMILESN#[N+]c1ccc(Br)nc1Cl
InChIInChI=1S/C5H2BrClN3/c6-4-2-1-3(10-8)5(7)9-4/h1-2H/q+1
InChIKeyGEMAKLPEASJUTD-UHFFFAOYSA-N
MW219.45 g/mol
LogP2.98
Rot. Bonds

About 6-bromo-2-chloropyridine-3-diazonium

6-bromo-2-chloropyridine-3-diazonium (PubChem CID 153453807) has the molecular formula C5H2BrClN3+ and a molecular weight of 219.45 g/mol. Its IUPAC name is 6-bromo-2-chloropyridine-3-diazonium.

Molecular Properties

Compound Name6-bromo-2-chloropyridine-3-diazonium
PubChem CID153453807
Molecular FormulaC5H2BrClN3+
Molecular Weight219.45 g/mol
Exact Mass217.91
IUPAC Name6-bromo-2-chloropyridine-3-diazonium
SMILESN#[N+]c1ccc(Br)nc1Cl
InChIInChI=1S/C5H2BrClN3/c6-4-2-1-3(10-8)5(7)9-4/h1-2H/q+1
InChIKeyGEMAKLPEASJUTD-UHFFFAOYSA-N
XLogP2.98
TPSA41.04 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.45
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Azo_group', 'substructure': 'N/A'}

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Related Compounds

2,4-dibromobenzenediazonium
CID 14199097
2,4-dibromobenzenediazonium chloride
CID 14199096
(2S)-2-amino-2-(6-bromo-2-chloro-3-pyridinyl)propan-1-ol
CID 130624573
2-bromo-3-chlorobenzenediazonium
CID 103482045
6-bromo-2,3-dichloropyrido[2,3-b]pyrazine
CID 154728648
(3R)-3-amino-3-(6-bromo-2-chloro-3-pyridinyl)propanoic acid
CID 130627537
6-bromo-3-chloro-2-iodopyridine
CID 130114975
2-[(6-bromo-2-chloro-3-pyridinyl)oxy]ethanol
CID 86730942
2-bromo-5-chlorobenzenediazonium tetrafluoroborate
CID 82973544
2-bromobenzenediazonium hydroxide
CID 87874741
benzene-1,2-didiazonium
CID 22568635
1-(6-bromo-2-chloro-3-pyridinyl)-5-oxopyrrolidine-3-sulfonyl chloride
CID 168712539

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-chloropyridine-3-diazonium?
The IUPAC name of 6-bromo-2-chloropyridine-3-diazonium (CID 153453807) is 6-bromo-2-chloropyridine-3-diazonium.
What is the SMILES notation for 6-bromo-2-chloropyridine-3-diazonium?
The canonical SMILES for 6-bromo-2-chloropyridine-3-diazonium is N#[N+]c1ccc(Br)nc1Cl.
What is the InChIKey of 6-bromo-2-chloropyridine-3-diazonium?
The InChIKey is GEMAKLPEASJUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2BrClN3/c6-4-2-1-3(10-8)5(7)9-4/h1-2H/q+1.
What are the key properties of 6-bromo-2-chloropyridine-3-diazonium?
6-bromo-2-chloropyridine-3-diazonium has a molecular weight of 219.45 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-chloropyridine-3-diazonium is sourced from PubChem (CID 153453807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).