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

C9H11NO — CID 147825882

IUPAC5-methyl-2-(oxetan-3-yl)pyridine
SMILESCc1ccc(C2COC2)nc1
InChIInChI=1S/C9H11NO/c1-7-2-3-9(10-4-7)8-5-11-6-8/h2-4,8H,5-6H2,1H3
InChIKeyHQDIKUSCSJFZHR-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.50
Rot. Bonds1

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

5-methyl-2-(oxetan-3-yl)pyridine (PubChem CID 147825882) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 5-methyl-2-(oxetan-3-yl)pyridine.

Molecular Properties

Compound Name5-methyl-2-(oxetan-3-yl)pyridine
PubChem CID147825882
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name5-methyl-2-(oxetan-3-yl)pyridine
SMILESCc1ccc(C2COC2)nc1
InChIInChI=1S/C9H11NO/c1-7-2-3-9(10-4-7)8-5-11-6-8/h2-4,8H,5-6H2,1H3
InChIKeyHQDIKUSCSJFZHR-UHFFFAOYSA-N
XLogP1.50
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-5-methylpyridine
CID 83382376
2-[4-(2-chloroethenyl)cyclohexyl]-5-methylpyridine
CID 54260591
5-methyl-2-(oxetan-3-yloxy)pyridine
CID 126954908
5-methyl-2-(1-sulfanylpiperidin-3-yl)pyridine
CID 89100449
2-bromo-5-(oxetan-3-yl)pyrazine
CID 138113315
3-methyl-6-(oxetan-3-yl)pyrazin-2-amine
CID 174159353
4-(5-methyl-2-pyridinyl)azetidin-2-one
CID 81319843
cis-(1R,2R)-2-(5-methyl-2-pyridinyl)cyclohexan-1-ol
CID 97036881
3-(5-methyl-2-pyridinyl)piperidine-1-carbaldehyde
CID 140789844
5-cyclopropyl-3-methyl-4-(5-methyl-2-pyridinyl)-1,2-oxazole;ethane
CID 142624752
2-(5-methyl-2-pyridinyl)-1,3-thiazolidine
CID 81319840
2-(5-bromo-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-3-yl)-5-methylpyridine
CID 23113912

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(oxetan-3-yl)pyridine?
The IUPAC name of 5-methyl-2-(oxetan-3-yl)pyridine (CID 147825882) is 5-methyl-2-(oxetan-3-yl)pyridine.
What is the SMILES notation for 5-methyl-2-(oxetan-3-yl)pyridine?
The canonical SMILES for 5-methyl-2-(oxetan-3-yl)pyridine is Cc1ccc(C2COC2)nc1.
What is the InChIKey of 5-methyl-2-(oxetan-3-yl)pyridine?
The InChIKey is HQDIKUSCSJFZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-7-2-3-9(10-4-7)8-5-11-6-8/h2-4,8H,5-6H2,1H3.
What are the key properties of 5-methyl-2-(oxetan-3-yl)pyridine?
5-methyl-2-(oxetan-3-yl)pyridine has a molecular weight of 149.19 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(oxetan-3-yl)pyridine is sourced from PubChem (CID 147825882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).