5-bromo-2-methylpyridine

C6H6BrN — CID 1201020

IUPAC5-bromo-2-methylpyridine
SMILESCc1ccc(Br)cn1
InChIInChI=1S/C6H6BrN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3
InChIKeyOFKWIQJLYCKDNY-UHFFFAOYSA-N
MW172.03 g/mol
LogP2.15
Rot. Bonds

About 5-bromo-2-methylpyridine

5-bromo-2-methylpyridine (PubChem CID 1201020) has the molecular formula C6H6BrN and a molecular weight of 172.03 g/mol. Its IUPAC name is 5-bromo-2-methylpyridine.

Molecular Properties

Compound Name5-bromo-2-methylpyridine
PubChem CID1201020
Molecular FormulaC6H6BrN
Molecular Weight172.03 g/mol
Exact Mass170.97
IUPAC Name5-bromo-2-methylpyridine
SMILESCc1ccc(Br)cn1
InChIInChI=1S/C6H6BrN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3
InChIKeyOFKWIQJLYCKDNY-UHFFFAOYSA-N
XLogP2.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.03
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Pyridine
CID 1049
2-Methylpyridine
CID 7975
2-Vinylpyridine
CID 7521
Pralidoxime
CID 135398747
2,4-Dimethylpyridine
CID 7936
2-Propylpyridine
CID 69320
2-Pentylpyridine
CID 16800
2-Pyridinemethanamine
CID 19509
2-Ethylpyridine
CID 7523
Pyridine-2-carbonitrile
CID 7522
2-Pyridinemethanethiol
CID 256071
2,3-Lutidine
CID 11420

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methylpyridine?
The IUPAC name of 5-bromo-2-methylpyridine (CID 1201020) is 5-bromo-2-methylpyridine.
What is the SMILES notation for 5-bromo-2-methylpyridine?
The canonical SMILES for 5-bromo-2-methylpyridine is Cc1ccc(Br)cn1.
What is the InChIKey of 5-bromo-2-methylpyridine?
The InChIKey is OFKWIQJLYCKDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrN/c1-5-2-3-6(7)4-8-5/h2-4H,1H3.
What are the key properties of 5-bromo-2-methylpyridine?
5-bromo-2-methylpyridine has a molecular weight of 172.03 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methylpyridine is sourced from PubChem (CID 1201020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).