2-chloro-5-(methoxymethoxy)pyridine;ethane

C9H14ClNO2 — CID 145136654

IUPAC2-chloro-5-(methoxymethoxy)pyridine;ethane
SMILESCC.COCOc1ccc(Cl)nc1
InChIInChI=1S/C7H8ClNO2.C2H6/c1-10-5-11-6-2-3-7(8)9-4-6;1-2/h2-4H,5H2,1H3;1-2H3
InChIKeyMEZGFYXFZBIQOV-UHFFFAOYSA-N
MW203.67 g/mol
LogP2.74
Rot. Bonds3

About 2-chloro-5-(methoxymethoxy)pyridine;ethane

2-chloro-5-(methoxymethoxy)pyridine;ethane (PubChem CID 145136654) has the molecular formula C9H14ClNO2 and a molecular weight of 203.67 g/mol. Its IUPAC name is 2-chloro-5-(methoxymethoxy)pyridine;ethane.

Molecular Properties

Compound Name2-chloro-5-(methoxymethoxy)pyridine;ethane
PubChem CID145136654
Molecular FormulaC9H14ClNO2
Molecular Weight203.67 g/mol
Exact Mass203.07
IUPAC Name2-chloro-5-(methoxymethoxy)pyridine;ethane
SMILESCC.COCOc1ccc(Cl)nc1
InChIInChI=1S/C7H8ClNO2.C2H6/c1-10-5-11-6-2-3-7(8)9-4-6;1-2/h2-4H,5H2,1H3;1-2H3
InChIKeyMEZGFYXFZBIQOV-UHFFFAOYSA-N
XLogP2.74
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.67
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(methoxymethoxy)pyridine;ethane?
The IUPAC name of 2-chloro-5-(methoxymethoxy)pyridine;ethane (CID 145136654) is 2-chloro-5-(methoxymethoxy)pyridine;ethane.
What is the SMILES notation for 2-chloro-5-(methoxymethoxy)pyridine;ethane?
The canonical SMILES for 2-chloro-5-(methoxymethoxy)pyridine;ethane is CC.COCOc1ccc(Cl)nc1.
What is the InChIKey of 2-chloro-5-(methoxymethoxy)pyridine;ethane?
The InChIKey is MEZGFYXFZBIQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO2.C2H6/c1-10-5-11-6-2-3-7(8)9-4-6;1-2/h2-4H,5H2,1H3;1-2H3.
What are the key properties of 2-chloro-5-(methoxymethoxy)pyridine;ethane?
2-chloro-5-(methoxymethoxy)pyridine;ethane has a molecular weight of 203.67 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(methoxymethoxy)pyridine;ethane is sourced from PubChem (CID 145136654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).