4-(2-methoxyphenyl)-2,5-dimethylpyridine

C14H15NO — CID 155353771

IUPAC4-(2-methoxyphenyl)-2,5-dimethylpyridine
SMILESCOc1ccccc1-c1cc(C)ncc1C
InChIInChI=1S/C14H15NO/c1-10-9-15-11(2)8-13(10)12-6-4-5-7-14(12)16-3/h4-9H,1-3H3
InChIKeyZSTAOJRQOZVASI-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.37
Rot. Bonds2

About 4-(2-methoxyphenyl)-2,5-dimethylpyridine

4-(2-methoxyphenyl)-2,5-dimethylpyridine (PubChem CID 155353771) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-2,5-dimethylpyridine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-2,5-dimethylpyridine
PubChem CID155353771
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-(2-methoxyphenyl)-2,5-dimethylpyridine
SMILESCOc1ccccc1-c1cc(C)ncc1C
InChIInChI=1S/C14H15NO/c1-10-9-15-11(2)8-13(10)12-6-4-5-7-14(12)16-3/h4-9H,1-3H3
InChIKeyZSTAOJRQOZVASI-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 4-(2-methoxyphenyl)-2,5-dimethylpyridine?
The IUPAC name of 4-(2-methoxyphenyl)-2,5-dimethylpyridine (CID 155353771) is 4-(2-methoxyphenyl)-2,5-dimethylpyridine.
What is the SMILES notation for 4-(2-methoxyphenyl)-2,5-dimethylpyridine?
The canonical SMILES for 4-(2-methoxyphenyl)-2,5-dimethylpyridine is COc1ccccc1-c1cc(C)ncc1C.
What is the InChIKey of 4-(2-methoxyphenyl)-2,5-dimethylpyridine?
The InChIKey is ZSTAOJRQOZVASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-9-15-11(2)8-13(10)12-6-4-5-7-14(12)16-3/h4-9H,1-3H3.
What are the key properties of 4-(2-methoxyphenyl)-2,5-dimethylpyridine?
4-(2-methoxyphenyl)-2,5-dimethylpyridine 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 4-(2-methoxyphenyl)-2,5-dimethylpyridine is sourced from PubChem (CID 155353771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).