3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride

C14H15ClN2 — CID 67469210

IUPAC3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride
SMILESCl.c1ccc(-c2ncccc2C2CNC2)cc1
InChIInChI=1S/C14H14N2.ClH/c1-2-5-11(6-3-1)14-13(7-4-8-16-14)12-9-15-10-12;/h1-8,12,15H,9-10H2;1H
InChIKeyWMXBNWOFBLHYKB-UHFFFAOYSA-N
MW246.74 g/mol
LogP2.86
Rot. Bonds2

About 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride

3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride (PubChem CID 67469210) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride.

Molecular Properties

Compound Name3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride
PubChem CID67469210
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC Name3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride
SMILESCl.c1ccc(-c2ncccc2C2CNC2)cc1
InChIInChI=1S/C14H14N2.ClH/c1-2-5-11(6-3-1)14-13(7-4-8-16-14)12-9-15-10-12;/h1-8,12,15H,9-10H2;1H
InChIKeyWMXBNWOFBLHYKB-UHFFFAOYSA-N
XLogP2.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 146082229
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2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
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(1S,8R)-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
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3-pyrrolidin-3-ylpyridin-2-amine;hydrochloride
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CID 154791527
2-(azetidin-3-yl)-5-methyl-4-phenyl-1,3-oxazole
CID 105467712
8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol
CID 18399544
4-cyclopropyl-3-methyl-2-phenylpyridine
CID 152579101
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043
3-(3-phenylphenyl)azetidine;hydrochloride
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CID 169498293

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride?
The IUPAC name of 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride (CID 67469210) is 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride.
What is the SMILES notation for 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride?
The canonical SMILES for 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride is Cl.c1ccc(-c2ncccc2C2CNC2)cc1.
What is the InChIKey of 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride?
The InChIKey is WMXBNWOFBLHYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2.ClH/c1-2-5-11(6-3-1)14-13(7-4-8-16-14)12-9-15-10-12;/h1-8,12,15H,9-10H2;1H.
What are the key properties of 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride?
3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride has a molecular weight of 246.74 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)-2-phenylpyridine;hydrochloride is sourced from PubChem (CID 67469210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).