3-[(2R)-azetidin-2-yl]-5-chloropyridine

C8H9ClN2 — CID 130691845

IUPAC3-[(2R)-azetidin-2-yl]-5-chloropyridine
SMILESClc1cncc([C@H]2CCN2)c1
InChIInChI=1S/C8H9ClN2/c9-7-3-6(4-10-5-7)8-1-2-11-8/h3-5,8,11H,1-2H2/t8-/m1/s1
InChIKeyIUFPJABAFAVCNS-MRVPVSSYSA-N
MW168.63 g/mol
LogP1.77
Rot. Bonds1

About 3-[(2R)-azetidin-2-yl]-5-chloropyridine

3-[(2R)-azetidin-2-yl]-5-chloropyridine (PubChem CID 130691845) has the molecular formula C8H9ClN2 and a molecular weight of 168.63 g/mol. Its IUPAC name is 3-[(2R)-azetidin-2-yl]-5-chloropyridine.

Molecular Properties

Compound Name3-[(2R)-azetidin-2-yl]-5-chloropyridine
PubChem CID130691845
Molecular FormulaC8H9ClN2
Molecular Weight168.63 g/mol
Exact Mass168.05
IUPAC Name3-[(2R)-azetidin-2-yl]-5-chloropyridine
SMILESClc1cncc([C@H]2CCN2)c1
InChIInChI=1S/C8H9ClN2/c9-7-3-6(4-10-5-7)8-1-2-11-8/h3-5,8,11H,1-2H2/t8-/m1/s1
InChIKeyIUFPJABAFAVCNS-MRVPVSSYSA-N
XLogP1.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.63
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 154733314
(2R)-2-(5-chloro-3-pyridinyl)piperazine
CID 55273838
5-[(2S)-azetidin-2-yl]pyridine-3-carbonitrile
CID 55263477
3-[(1S)-1-(azetidin-2-yl)-2-methylpropoxy]-5-chloropyridine
CID 68554858
(1R,2R,4S)-2-(5-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
CID 11369535
5-[(2S)-pyrrolidin-2-yl]pyridin-3-ol
CID 55276544
3-[(2R)-azetidin-2-yl]-2-bromo-5-chloropyridine
CID 130663764
3-methyl-5-[(2R)-piperidin-2-yl]pyridine
CID 96741558
4-(5-chloro-3-pyridinyl)-8-azabicyclo[3.2.1]oct-2-ene
CID 54256125
3-bromo-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487206
4-(azetidin-2-yl)-2-chloropyridine
CID 55294385
5-[(2R)-azetidin-2-yl]-2-chloro-3-nitropyridine
CID 130648559

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-azetidin-2-yl]-5-chloropyridine?
The IUPAC name of 3-[(2R)-azetidin-2-yl]-5-chloropyridine (CID 130691845) is 3-[(2R)-azetidin-2-yl]-5-chloropyridine.
What is the SMILES notation for 3-[(2R)-azetidin-2-yl]-5-chloropyridine?
The canonical SMILES for 3-[(2R)-azetidin-2-yl]-5-chloropyridine is Clc1cncc([C@H]2CCN2)c1.
What is the InChIKey of 3-[(2R)-azetidin-2-yl]-5-chloropyridine?
The InChIKey is IUFPJABAFAVCNS-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H9ClN2/c9-7-3-6(4-10-5-7)8-1-2-11-8/h3-5,8,11H,1-2H2/t8-/m1/s1.
What are the key properties of 3-[(2R)-azetidin-2-yl]-5-chloropyridine?
3-[(2R)-azetidin-2-yl]-5-chloropyridine has a molecular weight of 168.63 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-azetidin-2-yl]-5-chloropyridine is sourced from PubChem (CID 130691845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).