2-methyl-6-phenoxypyridine

C12H11NO — CID 12959694

IUPAC2-methyl-6-phenoxypyridine
SMILESCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C12H11NO/c1-10-6-5-9-12(13-10)14-11-7-3-2-4-8-11/h2-9H,1H3
InChIKeyFYNVZFPMUXKVNF-UHFFFAOYSA-N
MW185.23 g/mol
LogP3.18
Rot. Bonds2

About 2-methyl-6-phenoxypyridine

2-methyl-6-phenoxypyridine (PubChem CID 12959694) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2-methyl-6-phenoxypyridine.

Molecular Properties

Compound Name2-methyl-6-phenoxypyridine
PubChem CID12959694
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2-methyl-6-phenoxypyridine
SMILESCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C12H11NO/c1-10-6-5-9-12(13-10)14-11-7-3-2-4-8-11/h2-9H,1H3
InChIKeyFYNVZFPMUXKVNF-UHFFFAOYSA-N
XLogP3.18
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenoxypyridine?
The IUPAC name of 2-methyl-6-phenoxypyridine (CID 12959694) is 2-methyl-6-phenoxypyridine.
What is the SMILES notation for 2-methyl-6-phenoxypyridine?
The canonical SMILES for 2-methyl-6-phenoxypyridine is Cc1cccc(Oc2ccccc2)n1.
What is the InChIKey of 2-methyl-6-phenoxypyridine?
The InChIKey is FYNVZFPMUXKVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-10-6-5-9-12(13-10)14-11-7-3-2-4-8-11/h2-9H,1H3.
What are the key properties of 2-methyl-6-phenoxypyridine?
2-methyl-6-phenoxypyridine has a molecular weight of 185.23 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenoxypyridine is sourced from PubChem (CID 12959694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).