3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine

C15H15ClN2O2 — CID 58405049

IUPAC3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine
SMILESClc1cnc(OCc2ccccc2)c(OC2CNC2)c1
InChIInChI=1S/C15H15ClN2O2/c16-12-6-14(20-13-8-17-9-13)15(18-7-12)19-10-11-4-2-1-3-5-11/h1-7,13,17H,8-10H2
InChIKeyLHQDYYZEZKSTQF-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.66
Rot. Bonds5

About 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine

3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine (PubChem CID 58405049) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine.

Molecular Properties

Compound Name3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine
PubChem CID58405049
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine
SMILESClc1cnc(OCc2ccccc2)c(OC2CNC2)c1
InChIInChI=1S/C15H15ClN2O2/c16-12-6-14(20-13-8-17-9-13)15(18-7-12)19-10-11-4-2-1-3-5-11/h1-7,13,17H,8-10H2
InChIKeyLHQDYYZEZKSTQF-UHFFFAOYSA-N
XLogP2.66
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-chloro-2-phenylmethoxyphenoxy)azetidine
CID 58405156
2-(azetidin-3-yloxy)-3-bromo-5-chloropyridine
CID 114838242
3-[5-chloro-2-[[3-(trifluoromethyl)phenyl]methoxy]phenoxy]azetidine
CID 58405050
3-[2-[(3-chlorophenyl)methoxy]-5-fluorophenoxy]azetidine
CID 46214825
3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenoxy]azetidine
CID 46215489
3-(2-chlorophenoxy)azetidine;hydrochloride
CID 66591566
3-[5-chloro-2-[2-(2-chlorophenyl)ethoxy]phenoxy]azetidine
CID 90792059
3-[5-chloro-2-[(3-methylsulfonylphenyl)methoxy]phenoxy]azetidine
CID 58405228
3-[2-(azetidin-3-yloxy)-4-chlorophenoxy]isoquinoline
CID 58405115
3-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenoxy]azetidine
CID 58405106
5-(7-chloro-1-phenylmethoxyisoquinolin-6-yl)oxycyclooctan-1-amine
CID 59224833
3,5-dichloro-2-pyrrolidin-3-yloxypyridine
CID 62347674

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine?
The IUPAC name of 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine (CID 58405049) is 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine.
What is the SMILES notation for 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine?
The canonical SMILES for 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine is Clc1cnc(OCc2ccccc2)c(OC2CNC2)c1.
What is the InChIKey of 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine?
The InChIKey is LHQDYYZEZKSTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-12-6-14(20-13-8-17-9-13)15(18-7-12)19-10-11-4-2-1-3-5-11/h1-7,13,17H,8-10H2.
What are the key properties of 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine?
3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine has a molecular weight of 290.75 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yloxy)-5-chloro-2-phenylmethoxypyridine is sourced from PubChem (CID 58405049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).