2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride

C11H16Cl2N2O — CID 71639890

IUPAC2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride
SMILESCl.Clc1ccc(CO[C@@H]2CCCNC2)cn1
InChIInChI=1S/C11H15ClN2O.ClH/c12-11-4-3-9(6-14-11)8-15-10-2-1-5-13-7-10;/h3-4,6,10,13H,1-2,5,7-8H2;1H/t10-;/m1./s1
InChIKeyOYZGHUURIYDPPR-HNCPQSOCSA-N
MW263.17 g/mol
LogP2.43
Rot. Bonds3

About 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride

2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride (PubChem CID 71639890) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride.

Molecular Properties

Compound Name2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride
PubChem CID71639890
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC Name2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride
SMILESCl.Clc1ccc(CO[C@@H]2CCCNC2)cn1
InChIInChI=1S/C11H15ClN2O.ClH/c12-11-4-3-9(6-14-11)8-15-10-2-1-5-13-7-10;/h3-4,6,10,13H,1-2,5,7-8H2;1H/t10-;/m1./s1
InChIKeyOYZGHUURIYDPPR-HNCPQSOCSA-N
XLogP2.43
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride 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-chloro-5-[[(3S)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride
CID 71639892
2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine
CID 71639891
3-chloro-6-[[(3R)-piperidin-3-yl]oxymethyl]pyridazine;hydrochloride
CID 71640792
(3S)-N-[(6-chloro-3-pyridinyl)methyl]piperidin-3-amine;hydrochloride
CID 71639863
(3R)-3-[(4-propan-2-ylphenyl)methoxy]piperidine
CID 86322666
3-(1H-pyrazol-4-ylmethoxy)piperidine
CID 130569410
2-bromo-4-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride
CID 71636519
2-chloro-5-(piperidin-3-ylsulfonylmethyl)pyridine
CID 71639929
(3S)-3-(thiophen-3-ylmethoxy)piperidine
CID 66247968
N-[(6-chloro-3-pyridinyl)methyl]-1-[(3S)-piperidin-3-yl]methanamine
CID 97163567
N-[(6-chloro-3-pyridinyl)methyl]-1-[(3R)-piperidin-3-yl]methanamine
CID 97163566
2-chloro-5-[[(R)-[(3R)-piperidin-3-yl]sulfinyl]methyl]pyridine
CID 97163604

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride?
The IUPAC name of 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride (CID 71639890) is 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride.
What is the SMILES notation for 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride?
The canonical SMILES for 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride is Cl.Clc1ccc(CO[C@@H]2CCCNC2)cn1.
What is the InChIKey of 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride?
The InChIKey is OYZGHUURIYDPPR-HNCPQSOCSA-N. The full InChI is InChI=1S/C11H15ClN2O.ClH/c12-11-4-3-9(6-14-11)8-15-10-2-1-5-13-7-10;/h3-4,6,10,13H,1-2,5,7-8H2;1H/t10-;/m1./s1.
What are the key properties of 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride?
2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride has a molecular weight of 263.17 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[[(3R)-piperidin-3-yl]oxymethyl]pyridine;hydrochloride is sourced from PubChem (CID 71639890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).