2-(2,3-dimethylphenyl)-3-methoxypyridine

C14H15NO — CID 90122574

IUPAC2-(2,3-dimethylphenyl)-3-methoxypyridine
SMILESCOc1cccnc1-c1cccc(C)c1C
InChIInChI=1S/C14H15NO/c1-10-6-4-7-12(11(10)2)14-13(16-3)8-5-9-15-14/h4-9H,1-3H3
InChIKeyWJBBLAHFWGDLOQ-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.37
Rot. Bonds2

About 2-(2,3-dimethylphenyl)-3-methoxypyridine

2-(2,3-dimethylphenyl)-3-methoxypyridine (PubChem CID 90122574) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(2,3-dimethylphenyl)-3-methoxypyridine.

Molecular Properties

Compound Name2-(2,3-dimethylphenyl)-3-methoxypyridine
PubChem CID90122574
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-(2,3-dimethylphenyl)-3-methoxypyridine
SMILESCOc1cccnc1-c1cccc(C)c1C
InChIInChI=1S/C14H15NO/c1-10-6-4-7-12(11(10)2)14-13(16-3)8-5-9-15-14/h4-9H,1-3H3
InChIKeyWJBBLAHFWGDLOQ-UHFFFAOYSA-N
XLogP3.37
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenyl)-3-methoxypyridine?
The IUPAC name of 2-(2,3-dimethylphenyl)-3-methoxypyridine (CID 90122574) is 2-(2,3-dimethylphenyl)-3-methoxypyridine.
What is the SMILES notation for 2-(2,3-dimethylphenyl)-3-methoxypyridine?
The canonical SMILES for 2-(2,3-dimethylphenyl)-3-methoxypyridine is COc1cccnc1-c1cccc(C)c1C.
What is the InChIKey of 2-(2,3-dimethylphenyl)-3-methoxypyridine?
The InChIKey is WJBBLAHFWGDLOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-6-4-7-12(11(10)2)14-13(16-3)8-5-9-15-14/h4-9H,1-3H3.
What are the key properties of 2-(2,3-dimethylphenyl)-3-methoxypyridine?
2-(2,3-dimethylphenyl)-3-methoxypyridine has a molecular weight of 213.28 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenyl)-3-methoxypyridine is sourced from PubChem (CID 90122574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).