6-methoxy-2,3-dimethylpyridine

C8H11NO — CID 23423791

IUPAC6-methoxy-2,3-dimethylpyridine
SMILESCOc1ccc(C)c(C)n1
InChIInChI=1S/C8H11NO/c1-6-4-5-8(10-3)9-7(6)2/h4-5H,1-3H3
InChIKeyRXVIXYHMKNJSOH-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.71
Rot. Bonds1

About 6-methoxy-2,3-dimethylpyridine

6-methoxy-2,3-dimethylpyridine (PubChem CID 23423791) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 6-methoxy-2,3-dimethylpyridine.

Molecular Properties

Compound Name6-methoxy-2,3-dimethylpyridine
PubChem CID23423791
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name6-methoxy-2,3-dimethylpyridine
SMILESCOc1ccc(C)c(C)n1
InChIInChI=1S/C8H11NO/c1-6-4-5-8(10-3)9-7(6)2/h4-5H,1-3H3
InChIKeyRXVIXYHMKNJSOH-UHFFFAOYSA-N
XLogP1.71
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,3-dimethylpyridine?
The IUPAC name of 6-methoxy-2,3-dimethylpyridine (CID 23423791) is 6-methoxy-2,3-dimethylpyridine.
What is the SMILES notation for 6-methoxy-2,3-dimethylpyridine?
The canonical SMILES for 6-methoxy-2,3-dimethylpyridine is COc1ccc(C)c(C)n1.
What is the InChIKey of 6-methoxy-2,3-dimethylpyridine?
The InChIKey is RXVIXYHMKNJSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-4-5-8(10-3)9-7(6)2/h4-5H,1-3H3.
What are the key properties of 6-methoxy-2,3-dimethylpyridine?
6-methoxy-2,3-dimethylpyridine has a molecular weight of 137.18 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,3-dimethylpyridine is sourced from PubChem (CID 23423791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).