2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine

C10H12Cl2N2 — CID 130788142

IUPAC2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine
SMILESClc1cc(Cl)c([C@H]2CCCCN2)cn1
InChIInChI=1S/C10H12Cl2N2/c11-8-5-10(12)14-6-7(8)9-3-1-2-4-13-9/h5-6,9,13H,1-4H2/t9-/m1/s1
InChIKeyBQVHFZVGCQZPOE-SECBINFHSA-N
MW231.13 g/mol
LogP3.20
Rot. Bonds1

About 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine

2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine (PubChem CID 130788142) has the molecular formula C10H12Cl2N2 and a molecular weight of 231.13 g/mol. Its IUPAC name is 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine.

Molecular Properties

Compound Name2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine
PubChem CID130788142
Molecular FormulaC10H12Cl2N2
Molecular Weight231.13 g/mol
Exact Mass230.04
IUPAC Name2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine
SMILESClc1cc(Cl)c([C@H]2CCCCN2)cn1
InChIInChI=1S/C10H12Cl2N2/c11-8-5-10(12)14-6-7(8)9-3-1-2-4-13-9/h5-6,9,13H,1-4H2/t9-/m1/s1
InChIKeyBQVHFZVGCQZPOE-SECBINFHSA-N
XLogP3.20
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.13
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-5-[(2R)-piperidin-2-yl]pyridin-4-amine
CID 130783796
2-chloro-4-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine
CID 131072200
4-[(2R)-azetidin-2-yl]-2,5-dichloropyridine
CID 130673471
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;dihydrochloride
CID 164890613
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;hydrochloride
CID 171194804
(2R)-2-(2,4-dichlorophenyl)piperidine;hydrochloride
CID 171195657
2-chloro-4-methyl-5-piperidin-2-ylpyrimidine
CID 115070172
2-(2,4-dichlorophenyl)azepane;hydrochloride
CID 17389702
(2S)-2-(2-chloro-4-fluorophenyl)piperidine
CID 130642071
2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine
CID 117387275
2-(3-chloro-4-pyridinyl)azepane
CID 4542495
2,6-dichloro-3-[(2S)-piperidin-2-yl]pyridine
CID 130612938

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine?
The IUPAC name of 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine (CID 130788142) is 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine.
What is the SMILES notation for 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine?
The canonical SMILES for 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine is Clc1cc(Cl)c([C@H]2CCCCN2)cn1.
What is the InChIKey of 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine?
The InChIKey is BQVHFZVGCQZPOE-SECBINFHSA-N. The full InChI is InChI=1S/C10H12Cl2N2/c11-8-5-10(12)14-6-7(8)9-3-1-2-4-13-9/h5-6,9,13H,1-4H2/t9-/m1/s1.
What are the key properties of 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine?
2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine has a molecular weight of 231.13 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-[(2R)-piperidin-2-yl]pyridine is sourced from PubChem (CID 130788142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).