2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine

C17H18Cl2N2O — CID 102045851

IUPAC2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine
SMILESClc1ccc(C(O[C@@H]2CCCNC2)c2cccnc2Cl)cc1
InChIInChI=1S/C17H18Cl2N2O/c18-13-7-5-12(6-8-13)16(15-4-2-10-21-17(15)19)22-14-3-1-9-20-11-14/h2,4-8,10,14,16,20H,1,3,9,11H2/t14-,16?/m1/s1
InChIKeyQJZGTNYWTDYMST-IURRXHLWSA-N
MW337.25 g/mol
LogP4.25
Rot. Bonds4

About 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine

2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine (PubChem CID 102045851) has the molecular formula C17H18Cl2N2O and a molecular weight of 337.25 g/mol. Its IUPAC name is 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine.

Molecular Properties

Compound Name2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine
PubChem CID102045851
Molecular FormulaC17H18Cl2N2O
Molecular Weight337.25 g/mol
Exact Mass336.08
IUPAC Name2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine
SMILESClc1ccc(C(O[C@@H]2CCCNC2)c2cccnc2Cl)cc1
InChIInChI=1S/C17H18Cl2N2O/c18-13-7-5-12(6-8-13)16(15-4-2-10-21-17(15)19)22-14-3-1-9-20-11-14/h2,4-8,10,14,16,20H,1,3,9,11H2/t14-,16?/m1/s1
InChIKeyQJZGTNYWTDYMST-IURRXHLWSA-N
XLogP4.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.25
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-3-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine
CID 102045849
3-[(1-benzhydrylazetidin-3-yl)oxy-(4-chlorophenyl)methyl]-2-chloropyridine
CID 86613745
3-benzhydryloxypiperidine
CID 2762417
3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine;hydrochloride
CID 68902343
[3-[(4-chlorophenyl)-(2-chloro-3-pyridinyl)methoxy]azetidin-1-yl]-(4,4-difluoropiperidin-1-yl)methanone
CID 57401755
3-[(4-chlorophenyl)-phenylmethoxy]azetidine
CID 131865154
3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine
CID 68902464
2-[1-[(3R)-piperidin-3-yl]oxyethyl]pyridine;hydrochloride
CID 71637869
4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine
CID 93492477
N-benzyl-3-[(4-chlorophenyl)-(2-chloro-3-pyridinyl)methoxy]-N-[2-(dimethylamino)ethyl]azetidine-1-carboxamide
CID 57399969
2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
CID 71646411
(R)-(2-chloro-3-pyridinyl)-cyclobutylmethanamine
CID 131061254

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine?
The IUPAC name of 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine (CID 102045851) is 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine.
What is the SMILES notation for 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine?
The canonical SMILES for 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine is Clc1ccc(C(O[C@@H]2CCCNC2)c2cccnc2Cl)cc1.
What is the InChIKey of 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine?
The InChIKey is QJZGTNYWTDYMST-IURRXHLWSA-N. The full InChI is InChI=1S/C17H18Cl2N2O/c18-13-7-5-12(6-8-13)16(15-4-2-10-21-17(15)19)22-14-3-1-9-20-11-14/h2,4-8,10,14,16,20H,1,3,9,11H2/t14-,16?/m1/s1.
What are the key properties of 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine?
2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine has a molecular weight of 337.25 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine is sourced from PubChem (CID 102045851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).