2-methoxy-6-phenylpyridine

C12H11NO — CID 11469488

IUPAC2-methoxy-6-phenylpyridine
SMILESCOc1cccc(-c2ccccc2)n1
InChIInChI=1S/C12H11NO/c1-14-12-9-5-8-11(13-12)10-6-3-2-4-7-10/h2-9H,1H3
InChIKeyKIOFCYRHFIMVPM-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.76
Rot. Bonds2

About 2-methoxy-6-phenylpyridine

2-methoxy-6-phenylpyridine (PubChem CID 11469488) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2-methoxy-6-phenylpyridine.

Molecular Properties

Compound Name2-methoxy-6-phenylpyridine
PubChem CID11469488
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2-methoxy-6-phenylpyridine
SMILESCOc1cccc(-c2ccccc2)n1
InChIInChI=1S/C12H11NO/c1-14-12-9-5-8-11(13-12)10-6-3-2-4-7-10/h2-9H,1H3
InChIKeyKIOFCYRHFIMVPM-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-phenylpyridine?
The IUPAC name of 2-methoxy-6-phenylpyridine (CID 11469488) is 2-methoxy-6-phenylpyridine.
What is the SMILES notation for 2-methoxy-6-phenylpyridine?
The canonical SMILES for 2-methoxy-6-phenylpyridine is COc1cccc(-c2ccccc2)n1.
What is the InChIKey of 2-methoxy-6-phenylpyridine?
The InChIKey is KIOFCYRHFIMVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-14-12-9-5-8-11(13-12)10-6-3-2-4-7-10/h2-9H,1H3.
What are the key properties of 2-methoxy-6-phenylpyridine?
2-methoxy-6-phenylpyridine has a molecular weight of 185.23 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-phenylpyridine is sourced from PubChem (CID 11469488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).