2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride

C12H11Cl2NO — CID 13058725

IUPAC2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride
SMILESCl.Clc1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C12H10ClNO.ClH/c13-10-4-6-12(7-5-10)15-9-11-3-1-2-8-14-11;/h1-8H,9H2;1H
InChIKeyLDSIOKHBLAGYFJ-UHFFFAOYSA-N
MW256.13 g/mol
LogP3.74
Rot. Bonds3

About 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride

2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride (PubChem CID 13058725) has the molecular formula C12H11Cl2NO and a molecular weight of 256.13 g/mol. Its IUPAC name is 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride.

Molecular Properties

Compound Name2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride
PubChem CID13058725
Molecular FormulaC12H11Cl2NO
Molecular Weight256.13 g/mol
Exact Mass255.02
IUPAC Name2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride
SMILESCl.Clc1ccc(OCc2ccccn2)cc1
InChIInChI=1S/C12H10ClNO.ClH/c13-10-4-6-12(7-5-10)15-9-11-3-1-2-8-14-11;/h1-8H,9H2;1H
InChIKeyLDSIOKHBLAGYFJ-UHFFFAOYSA-N
XLogP3.74
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.13
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride?
The IUPAC name of 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride (CID 13058725) is 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride.
What is the SMILES notation for 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride?
The canonical SMILES for 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride is Cl.Clc1ccc(OCc2ccccn2)cc1.
What is the InChIKey of 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride?
The InChIKey is LDSIOKHBLAGYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO.ClH/c13-10-4-6-12(7-5-10)15-9-11-3-1-2-8-14-11;/h1-8H,9H2;1H.
What are the key properties of 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride?
2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride has a molecular weight of 256.13 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenoxy)methyl]pyridine;hydrochloride is sourced from PubChem (CID 13058725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).