3-cyclobutyloxy-5-methylpyridine

C10H13NO — CID 130057239

IUPAC3-cyclobutyloxy-5-methylpyridine
SMILESCc1cncc(OC2CCC2)c1
InChIInChI=1S/C10H13NO/c1-8-5-10(7-11-6-8)12-9-3-2-4-9/h5-7,9H,2-4H2,1H3
InChIKeyUHYIMCAATPKRTA-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.32
Rot. Bonds2

About 3-cyclobutyloxy-5-methylpyridine

3-cyclobutyloxy-5-methylpyridine (PubChem CID 130057239) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 3-cyclobutyloxy-5-methylpyridine.

Molecular Properties

Compound Name3-cyclobutyloxy-5-methylpyridine
PubChem CID130057239
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name3-cyclobutyloxy-5-methylpyridine
SMILESCc1cncc(OC2CCC2)c1
InChIInChI=1S/C10H13NO/c1-8-5-10(7-11-6-8)12-9-3-2-4-9/h5-7,9H,2-4H2,1H3
InChIKeyUHYIMCAATPKRTA-UHFFFAOYSA-N
XLogP2.32
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyloxy-5-methylpyridine?
The IUPAC name of 3-cyclobutyloxy-5-methylpyridine (CID 130057239) is 3-cyclobutyloxy-5-methylpyridine.
What is the SMILES notation for 3-cyclobutyloxy-5-methylpyridine?
The canonical SMILES for 3-cyclobutyloxy-5-methylpyridine is Cc1cncc(OC2CCC2)c1.
What is the InChIKey of 3-cyclobutyloxy-5-methylpyridine?
The InChIKey is UHYIMCAATPKRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-8-5-10(7-11-6-8)12-9-3-2-4-9/h5-7,9H,2-4H2,1H3.
What are the key properties of 3-cyclobutyloxy-5-methylpyridine?
3-cyclobutyloxy-5-methylpyridine has a molecular weight of 163.22 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyloxy-5-methylpyridine is sourced from PubChem (CID 130057239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).