2-methoxypyridine;hydrobromide

C6H8BrNO — CID 157413143

IUPAC2-methoxypyridine;hydrobromide
SMILESBr.COc1ccccn1
InChIInChI=1S/C6H7NO.BrH/c1-8-6-4-2-3-5-7-6;/h2-5H,1H3;1H
InChIKeyVYNFMIJFCYCJBE-UHFFFAOYSA-N
MW190.04 g/mol
LogP1.67
Rot. Bonds1

About 2-methoxypyridine;hydrobromide

2-methoxypyridine;hydrobromide (PubChem CID 157413143) has the molecular formula C6H8BrNO and a molecular weight of 190.04 g/mol. Its IUPAC name is 2-methoxypyridine;hydrobromide.

Molecular Properties

Compound Name2-methoxypyridine;hydrobromide
PubChem CID157413143
Molecular FormulaC6H8BrNO
Molecular Weight190.04 g/mol
Exact Mass188.98
IUPAC Name2-methoxypyridine;hydrobromide
SMILESBr.COc1ccccn1
InChIInChI=1S/C6H7NO.BrH/c1-8-6-4-2-3-5-7-6;/h2-5H,1H3;1H
InChIKeyVYNFMIJFCYCJBE-UHFFFAOYSA-N
XLogP1.67
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.04
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxypyridine;hydrobromide?
The IUPAC name of 2-methoxypyridine;hydrobromide (CID 157413143) is 2-methoxypyridine;hydrobromide.
What is the SMILES notation for 2-methoxypyridine;hydrobromide?
The canonical SMILES for 2-methoxypyridine;hydrobromide is Br.COc1ccccn1.
What is the InChIKey of 2-methoxypyridine;hydrobromide?
The InChIKey is VYNFMIJFCYCJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO.BrH/c1-8-6-4-2-3-5-7-6;/h2-5H,1H3;1H.
What are the key properties of 2-methoxypyridine;hydrobromide?
2-methoxypyridine;hydrobromide has a molecular weight of 190.04 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypyridine;hydrobromide is sourced from PubChem (CID 157413143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).