lithium;pyridine;bromide

C5H5BrLiN — CID 67444897

IUPAClithium;pyridine;bromide
SMILES[Br-].[Li+].c1ccncc1
InChIInChI=1S/C5H5N.BrH.Li/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1
InChIKeySQZQVMMLVACRPP-UHFFFAOYSA-M
MW165.95 g/mol
LogP-4.91
Rot. Bonds

About lithium;pyridine;bromide

lithium;pyridine;bromide (PubChem CID 67444897) has the molecular formula C5H5BrLiN and a molecular weight of 165.95 g/mol. Its IUPAC name is lithium;pyridine;bromide.

Molecular Properties

Compound Namelithium;pyridine;bromide
PubChem CID67444897
Molecular FormulaC5H5BrLiN
Molecular Weight165.95 g/mol
Exact Mass164.98
IUPAC Namelithium;pyridine;bromide
SMILES[Br-].[Li+].c1ccncc1
InChIInChI=1S/C5H5N.BrH.Li/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1
InChIKeySQZQVMMLVACRPP-UHFFFAOYSA-M
XLogP-4.91
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.95
LogP ≤ 5-4.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lithium;pyridine;bromide?
The IUPAC name of lithium;pyridine;bromide (CID 67444897) is lithium;pyridine;bromide.
What is the SMILES notation for lithium;pyridine;bromide?
The canonical SMILES for lithium;pyridine;bromide is [Br-].[Li+].c1ccncc1.
What is the InChIKey of lithium;pyridine;bromide?
The InChIKey is SQZQVMMLVACRPP-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H5N.BrH.Li/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1.
What are the key properties of lithium;pyridine;bromide?
lithium;pyridine;bromide has a molecular weight of 165.95 g/mol, XLogP of -4.91, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;pyridine;bromide is sourced from PubChem (CID 67444897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).