2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine

C13H20N2O2 — CID 142327100

IUPAC2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine
SMILESCCC(C)N1CC(Oc2ccc(OC)cn2)C1
InChIInChI=1S/C13H20N2O2/c1-4-10(2)15-8-12(9-15)17-13-6-5-11(16-3)7-14-13/h5-7,10,12H,4,8-9H2,1-3H3
InChIKeyQWHDUBSJQCSOHN-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.95
Rot. Bonds5

About 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine

2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine (PubChem CID 142327100) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine.

Molecular Properties

Compound Name2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine
PubChem CID142327100
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine
SMILESCCC(C)N1CC(Oc2ccc(OC)cn2)C1
InChIInChI=1S/C13H20N2O2/c1-4-10(2)15-8-12(9-15)17-13-6-5-11(16-3)7-14-13/h5-7,10,12H,4,8-9H2,1-3H3
InChIKeyQWHDUBSJQCSOHN-UHFFFAOYSA-N
XLogP1.95
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclohexyloxy-5-methoxypyridine
CID 170010378
3-butan-2-yl-6-(6-methoxy-3-pyridinyl)-3,6-diazabicyclo[3.1.1]heptane
CID 134510590
4-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine
CID 134435717
3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 106504890
(4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-methoxy-2-pyridinyl)oxy]azetidin-1-yl]methanone
CID 58243445
2-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 106504894
N-tert-butyl-3-[[5-(2-methylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine
CID 146520477
3-[(5-chloro-2-pyridinyl)oxy]-N-[(4-methoxyphenyl)methyl]azetidine-1-carboxamide
CID 122248507
1-butan-2-yl-4-(4-methoxyphenyl)piperazine;dihydrochloride
CID 20519338
1-[(2S)-4-methoxybutan-2-yl]-3-phenoxyazetidine
CID 164643205
3-(4-methoxyphenyl)-1-[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]azetidin-1-yl]propan-1-one
CID 122247607
methyl 4-[(2S,4S)-2-(difluoromethoxymethyl)-4-[(5-methoxy-2-pyridinyl)oxy]pyrrolidin-1-yl]benzoate
CID 156774136

Frequently Asked Questions

What is the IUPAC name of 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine?
The IUPAC name of 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine (CID 142327100) is 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine.
What is the SMILES notation for 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine?
The canonical SMILES for 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine is CCC(C)N1CC(Oc2ccc(OC)cn2)C1.
What is the InChIKey of 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine?
The InChIKey is QWHDUBSJQCSOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-10(2)15-8-12(9-15)17-13-6-5-11(16-3)7-14-13/h5-7,10,12H,4,8-9H2,1-3H3.
What are the key properties of 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine?
2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine has a molecular weight of 236.31 g/mol, XLogP of 1.95, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-butan-2-ylazetidin-3-yl)oxy-5-methoxypyridine is sourced from PubChem (CID 142327100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).