5-methyl-2-(oxetan-3-yloxy)pyridine

C9H11NO2 — CID 126954908

IUPAC5-methyl-2-(oxetan-3-yloxy)pyridine
SMILESCc1ccc(OC2COC2)nc1
InChIInChI=1S/C9H11NO2/c1-7-2-3-9(10-4-7)12-8-5-11-6-8/h2-4,8H,5-6H2,1H3
InChIKeyAYZBLSUTDPUPIB-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.17
Rot. Bonds2

About 5-methyl-2-(oxetan-3-yloxy)pyridine

5-methyl-2-(oxetan-3-yloxy)pyridine (PubChem CID 126954908) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 5-methyl-2-(oxetan-3-yloxy)pyridine.

Molecular Properties

Compound Name5-methyl-2-(oxetan-3-yloxy)pyridine
PubChem CID126954908
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name5-methyl-2-(oxetan-3-yloxy)pyridine
SMILESCc1ccc(OC2COC2)nc1
InChIInChI=1S/C9H11NO2/c1-7-2-3-9(10-4-7)12-8-5-11-6-8/h2-4,8H,5-6H2,1H3
InChIKeyAYZBLSUTDPUPIB-UHFFFAOYSA-N
XLogP1.17
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,5R)-7-[(5-methyl-2-pyridinyl)oxy]-3-oxa-9-azabicyclo[3.3.1]nonane
CID 71100410
5-methyl-2-(3-methylcyclobutyl)oxypyridine
CID 135173700
1-[6-(oxetan-3-yloxy)-3-pyridinyl]ethanone
CID 102604862
3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
CID 79464887
5-methyl-2-[1-(oxolan-3-ylmethyl)piperidin-4-yl]oxypyridine
CID 75484483
3-[(5-methyl-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465425
5-methyl-2-[(3S)-piperidin-3-yl]oxypyridine
CID 66246612
4-[(5-methyl-2-pyridinyl)oxy]piperidine-1-carboxylic acid
CID 126505601
5-methyl-2-(oxetan-3-yl)pyridine
CID 147825882
5-methyl-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxypyridine
CID 75484484
5-(oxetan-3-yloxy)pyrazine-2-carbonitrile
CID 102606284
2-(chloromethyl)-5-(oxetan-3-yloxy)pyrazine
CID 107373834

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(oxetan-3-yloxy)pyridine?
The IUPAC name of 5-methyl-2-(oxetan-3-yloxy)pyridine (CID 126954908) is 5-methyl-2-(oxetan-3-yloxy)pyridine.
What is the SMILES notation for 5-methyl-2-(oxetan-3-yloxy)pyridine?
The canonical SMILES for 5-methyl-2-(oxetan-3-yloxy)pyridine is Cc1ccc(OC2COC2)nc1.
What is the InChIKey of 5-methyl-2-(oxetan-3-yloxy)pyridine?
The InChIKey is AYZBLSUTDPUPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-7-2-3-9(10-4-7)12-8-5-11-6-8/h2-4,8H,5-6H2,1H3.
What are the key properties of 5-methyl-2-(oxetan-3-yloxy)pyridine?
5-methyl-2-(oxetan-3-yloxy)pyridine has a molecular weight of 165.19 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(oxetan-3-yloxy)pyridine is sourced from PubChem (CID 126954908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).