4-chloro-2-methoxypyridine

C6H6ClNO — CID 22638510

IUPAC4-chloro-2-methoxypyridine
SMILESCOc1cc(Cl)ccn1
InChIInChI=1S/C6H6ClNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3
InChIKeyWTDUQQXDOAPXAQ-UHFFFAOYSA-N
MW143.57 g/mol
LogP1.74
Rot. Bonds1

About 4-chloro-2-methoxypyridine

4-chloro-2-methoxypyridine (PubChem CID 22638510) has the molecular formula C6H6ClNO and a molecular weight of 143.57 g/mol. Its IUPAC name is 4-chloro-2-methoxypyridine.

Molecular Properties

Compound Name4-chloro-2-methoxypyridine
PubChem CID22638510
Molecular FormulaC6H6ClNO
Molecular Weight143.57 g/mol
Exact Mass143.01
IUPAC Name4-chloro-2-methoxypyridine
SMILESCOc1cc(Cl)ccn1
InChIInChI=1S/C6H6ClNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3
InChIKeyWTDUQQXDOAPXAQ-UHFFFAOYSA-N
XLogP1.74
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.57
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methoxypyridine?
The IUPAC name of 4-chloro-2-methoxypyridine (CID 22638510) is 4-chloro-2-methoxypyridine.
What is the SMILES notation for 4-chloro-2-methoxypyridine?
The canonical SMILES for 4-chloro-2-methoxypyridine is COc1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-2-methoxypyridine?
The InChIKey is WTDUQQXDOAPXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3.
What are the key properties of 4-chloro-2-methoxypyridine?
4-chloro-2-methoxypyridine has a molecular weight of 143.57 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methoxypyridine is sourced from PubChem (CID 22638510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).