2-(1-tert-butylazetidin-3-yl)oxypyridine

C12H18N2O — CID 126954855

IUPAC2-(1-tert-butylazetidin-3-yl)oxypyridine
SMILESCC(C)(C)N1CC(Oc2ccccn2)C1
InChIInChI=1S/C12H18N2O/c1-12(2,3)14-8-10(9-14)15-11-6-4-5-7-13-11/h4-7,10H,8-9H2,1-3H3
InChIKeyKMBQOZNUZVPEIS-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.94
Rot. Bonds2

About 2-(1-tert-butylazetidin-3-yl)oxypyridine

2-(1-tert-butylazetidin-3-yl)oxypyridine (PubChem CID 126954855) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(1-tert-butylazetidin-3-yl)oxypyridine.

Molecular Properties

Compound Name2-(1-tert-butylazetidin-3-yl)oxypyridine
PubChem CID126954855
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(1-tert-butylazetidin-3-yl)oxypyridine
SMILESCC(C)(C)N1CC(Oc2ccccn2)C1
InChIInChI=1S/C12H18N2O/c1-12(2,3)14-8-10(9-14)15-11-6-4-5-7-13-11/h4-7,10H,8-9H2,1-3H3
InChIKeyKMBQOZNUZVPEIS-UHFFFAOYSA-N
XLogP1.94
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-(3-methylcyclobutyl)oxypyridine
CID 169213104
(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247119
2-(4-chlorophenoxy)-2-methyl-1-(3-pyridin-2-yloxyazetidin-1-yl)propan-1-one
CID 122247157
3-cyclopentyl-1-(3-pyridin-2-yloxyazetidin-1-yl)propan-1-one
CID 122247079
(4-methylphenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247097
ethane;2-piperidin-4-yloxypyridine
CID 142889945
1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
tert-butyl (3R)-3-pyridin-2-yloxypiperidine-1-carboxylate
CID 71630688
(4-tert-butylphenyl)-[(3S)-3-pyridin-2-yloxypyrrolidin-1-yl]methanone
CID 129417459
(3-pyridin-2-yloxyazetidin-1-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 122247141
2-[1-(5-methylthiophen-2-yl)sulfonylazetidin-3-yl]oxypyridine
CID 122247367
2-[1-(4-fluorophenyl)sulfonylazetidin-3-yl]oxypyridine
CID 122247334

Frequently Asked Questions

What is the IUPAC name of 2-(1-tert-butylazetidin-3-yl)oxypyridine?
The IUPAC name of 2-(1-tert-butylazetidin-3-yl)oxypyridine (CID 126954855) is 2-(1-tert-butylazetidin-3-yl)oxypyridine.
What is the SMILES notation for 2-(1-tert-butylazetidin-3-yl)oxypyridine?
The canonical SMILES for 2-(1-tert-butylazetidin-3-yl)oxypyridine is CC(C)(C)N1CC(Oc2ccccn2)C1.
What is the InChIKey of 2-(1-tert-butylazetidin-3-yl)oxypyridine?
The InChIKey is KMBQOZNUZVPEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-12(2,3)14-8-10(9-14)15-11-6-4-5-7-13-11/h4-7,10H,8-9H2,1-3H3.
What are the key properties of 2-(1-tert-butylazetidin-3-yl)oxypyridine?
2-(1-tert-butylazetidin-3-yl)oxypyridine has a molecular weight of 206.29 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-tert-butylazetidin-3-yl)oxypyridine is sourced from PubChem (CID 126954855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).