5-chloro-2-(cyclopropylmethoxy)pyridine

C9H10ClNO — CID 66234565

IUPAC5-chloro-2-(cyclopropylmethoxy)pyridine
SMILESClc1ccc(OCC2CC2)nc1
InChIInChI=1S/C9H10ClNO/c10-8-3-4-9(11-5-8)12-6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeyGBAZBRQNYWARHL-UHFFFAOYSA-N
MW183.64 g/mol
LogP2.52
Rot. Bonds3

About 5-chloro-2-(cyclopropylmethoxy)pyridine

5-chloro-2-(cyclopropylmethoxy)pyridine (PubChem CID 66234565) has the molecular formula C9H10ClNO and a molecular weight of 183.64 g/mol. Its IUPAC name is 5-chloro-2-(cyclopropylmethoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(cyclopropylmethoxy)pyridine
PubChem CID66234565
Molecular FormulaC9H10ClNO
Molecular Weight183.64 g/mol
Exact Mass183.05
IUPAC Name5-chloro-2-(cyclopropylmethoxy)pyridine
SMILESClc1ccc(OCC2CC2)nc1
InChIInChI=1S/C9H10ClNO/c10-8-3-4-9(11-5-8)12-6-7-1-2-7/h3-5,7H,1-2,6H2
InChIKeyGBAZBRQNYWARHL-UHFFFAOYSA-N
XLogP2.52
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.64
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-chloro-2-(cyclopropylmethoxy)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(cyclopropylmethoxy)pyridine?
The IUPAC name of 5-chloro-2-(cyclopropylmethoxy)pyridine (CID 66234565) is 5-chloro-2-(cyclopropylmethoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(cyclopropylmethoxy)pyridine?
The canonical SMILES for 5-chloro-2-(cyclopropylmethoxy)pyridine is Clc1ccc(OCC2CC2)nc1.
What is the InChIKey of 5-chloro-2-(cyclopropylmethoxy)pyridine?
The InChIKey is GBAZBRQNYWARHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO/c10-8-3-4-9(11-5-8)12-6-7-1-2-7/h3-5,7H,1-2,6H2.
What are the key properties of 5-chloro-2-(cyclopropylmethoxy)pyridine?
5-chloro-2-(cyclopropylmethoxy)pyridine has a molecular weight of 183.64 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(cyclopropylmethoxy)pyridine is sourced from PubChem (CID 66234565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).