1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone

C11H14N2O2 — CID 122249452

IUPAC1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone
SMILESCC(=O)N1CC(Oc2cccc(C)n2)C1
InChIInChI=1S/C11H14N2O2/c1-8-4-3-5-11(12-8)15-10-6-13(7-10)9(2)14/h3-5,10H,6-7H2,1-2H3
InChIKeyCAPOUYRMRSZYQE-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.00
Rot. Bonds2

About 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone

1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone (PubChem CID 122249452) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone
PubChem CID122249452
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone
SMILESCC(=O)N1CC(Oc2cccc(C)n2)C1
InChIInChI=1S/C11H14N2O2/c1-8-4-3-5-11(12-8)15-10-6-13(7-10)9(2)14/h3-5,10H,6-7H2,1-2H3
InChIKeyCAPOUYRMRSZYQE-UHFFFAOYSA-N
XLogP1.00
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]butan-1-one
CID 122249453
3-[(6-methyl-2-pyridinyl)oxy]-N-propan-2-ylazetidine-1-carboxamide
CID 122249708
(2,6-difluorophenyl)-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]methanone
CID 122249513
1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]-2-propylpentan-1-one
CID 122249461
4-bromo-1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]butan-1-one
CID 122249599
(3-methylphenyl)-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]methanone
CID 122249483
2,2-dimethyl-1-[(3R)-3-[(6-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]propan-1-one
CID 129418309
N-(2-methoxyethyl)-3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carboxamide
CID 122249711
2-(4-methoxyphenoxy)-1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone
CID 122249548
[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]-pyrazin-2-ylmethanone
CID 122249628
2-(2-methylphenoxy)-1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone
CID 122249550
5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one
CID 122249403

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone?
The IUPAC name of 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone (CID 122249452) is 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone.
What is the SMILES notation for 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone?
The canonical SMILES for 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone is CC(=O)N1CC(Oc2cccc(C)n2)C1.
What is the InChIKey of 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone?
The InChIKey is CAPOUYRMRSZYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-4-3-5-11(12-8)15-10-6-13(7-10)9(2)14/h3-5,10H,6-7H2,1-2H3.
What are the key properties of 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone?
1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone has a molecular weight of 206.25 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone is sourced from PubChem (CID 122249452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).