2-bromo-6-phosphorosopyridine

C5H3BrNOP — CID 59340180

IUPAC2-bromo-6-phosphorosopyridine
SMILESO=Pc1cccc(Br)n1
InChIInChI=1S/C5H3BrNOP/c6-4-2-1-3-5(7-4)9-8/h1-3H
InChIKeyHBXYJUWEZBEURS-UHFFFAOYSA-N
MW203.96 g/mol
LogP1.76
Rot. Bonds1

About 2-bromo-6-phosphorosopyridine

2-bromo-6-phosphorosopyridine (PubChem CID 59340180) has the molecular formula C5H3BrNOP and a molecular weight of 203.96 g/mol. Its IUPAC name is 2-bromo-6-phosphorosopyridine.

Molecular Properties

Compound Name2-bromo-6-phosphorosopyridine
PubChem CID59340180
Molecular FormulaC5H3BrNOP
Molecular Weight203.96 g/mol
Exact Mass202.91
IUPAC Name2-bromo-6-phosphorosopyridine
SMILESO=Pc1cccc(Br)n1
InChIInChI=1S/C5H3BrNOP/c6-4-2-1-3-5(7-4)9-8/h1-3H
InChIKeyHBXYJUWEZBEURS-UHFFFAOYSA-N
XLogP1.76
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.96
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2-bis(6-bromo-2-pyridinyl)hydrazine
CID 167065966
CID 59716380
CID 59716380
2-bromo-6-[tris(6-bromo-2-pyridinyl)methyl]pyridine
CID 59342907
6-bromopyridine-2-carbaldehyde;pyridine-2-carbaldehyde
CID 157151711
2-bromo-6-methylsulfanylpyridine
CID 12560807
2-bromo-6-[3-(6-bromo-2-pyridinyl)phenyl]pyridine
CID 132991958
(E)-3-(6-bromo-2-pyridinyl)prop-2-enal
CID 58201316
2-bromo-6-pyrrol-1-ylpyridine
CID 43520717
1-(6-bromo-2-pyridinyl)ethenol
CID 143676392
2-(benzenesulfinyl)-6-bromopyridine
CID 86679095
4-(6-bromo-2-pyridinyl)pyrimidine
CID 102457660
(6-bromo-2-pyridinyl)methylideneazanide;methanol;tungsten
CID 157026840

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-phosphorosopyridine?
The IUPAC name of 2-bromo-6-phosphorosopyridine (CID 59340180) is 2-bromo-6-phosphorosopyridine.
What is the SMILES notation for 2-bromo-6-phosphorosopyridine?
The canonical SMILES for 2-bromo-6-phosphorosopyridine is O=Pc1cccc(Br)n1.
What is the InChIKey of 2-bromo-6-phosphorosopyridine?
The InChIKey is HBXYJUWEZBEURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrNOP/c6-4-2-1-3-5(7-4)9-8/h1-3H.
What are the key properties of 2-bromo-6-phosphorosopyridine?
2-bromo-6-phosphorosopyridine has a molecular weight of 203.96 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-phosphorosopyridine is sourced from PubChem (CID 59340180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).