5-chloro-2-(oxolan-3-ylmethoxy)pyridine

C10H12ClNO2 — CID 66234571

IUPAC5-chloro-2-(oxolan-3-ylmethoxy)pyridine
SMILESClc1ccc(OCC2CCOC2)nc1
InChIInChI=1S/C10H12ClNO2/c11-9-1-2-10(12-5-9)14-7-8-3-4-13-6-8/h1-2,5,8H,3-4,6-7H2
InChIKeyOOOAZYCNSMMRIO-UHFFFAOYSA-N
MW213.66 g/mol
LogP2.15
Rot. Bonds3

About 5-chloro-2-(oxolan-3-ylmethoxy)pyridine

5-chloro-2-(oxolan-3-ylmethoxy)pyridine (PubChem CID 66234571) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 5-chloro-2-(oxolan-3-ylmethoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(oxolan-3-ylmethoxy)pyridine
PubChem CID66234571
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name5-chloro-2-(oxolan-3-ylmethoxy)pyridine
SMILESClc1ccc(OCC2CCOC2)nc1
InChIInChI=1S/C10H12ClNO2/c11-9-1-2-10(12-5-9)14-7-8-3-4-13-6-8/h1-2,5,8H,3-4,6-7H2
InChIKeyOOOAZYCNSMMRIO-UHFFFAOYSA-N
XLogP2.15
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(oxolan-3-ylmethoxy)pyridine?
The IUPAC name of 5-chloro-2-(oxolan-3-ylmethoxy)pyridine (CID 66234571) is 5-chloro-2-(oxolan-3-ylmethoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(oxolan-3-ylmethoxy)pyridine?
The canonical SMILES for 5-chloro-2-(oxolan-3-ylmethoxy)pyridine is Clc1ccc(OCC2CCOC2)nc1.
What is the InChIKey of 5-chloro-2-(oxolan-3-ylmethoxy)pyridine?
The InChIKey is OOOAZYCNSMMRIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c11-9-1-2-10(12-5-9)14-7-8-3-4-13-6-8/h1-2,5,8H,3-4,6-7H2.
What are the key properties of 5-chloro-2-(oxolan-3-ylmethoxy)pyridine?
5-chloro-2-(oxolan-3-ylmethoxy)pyridine has a molecular weight of 213.66 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(oxolan-3-ylmethoxy)pyridine is sourced from PubChem (CID 66234571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).