3-chloro-5-(2-chloroethoxy)pyridine

C7H7Cl2NO — CID 10559633

IUPAC3-chloro-5-(2-chloroethoxy)pyridine
SMILESClCCOc1cncc(Cl)c1
InChIInChI=1S/C7H7Cl2NO/c8-1-2-11-7-3-6(9)4-10-5-7/h3-5H,1-2H2
InChIKeyDTPNSPYSIOZSSG-UHFFFAOYSA-N
MW192.05 g/mol
LogP2.35
Rot. Bonds3

About 3-chloro-5-(2-chloroethoxy)pyridine

3-chloro-5-(2-chloroethoxy)pyridine (PubChem CID 10559633) has the molecular formula C7H7Cl2NO and a molecular weight of 192.05 g/mol. Its IUPAC name is 3-chloro-5-(2-chloroethoxy)pyridine.

Molecular Properties

Compound Name3-chloro-5-(2-chloroethoxy)pyridine
PubChem CID10559633
Molecular FormulaC7H7Cl2NO
Molecular Weight192.05 g/mol
Exact Mass190.99
IUPAC Name3-chloro-5-(2-chloroethoxy)pyridine
SMILESClCCOc1cncc(Cl)c1
InChIInChI=1S/C7H7Cl2NO/c8-1-2-11-7-3-6(9)4-10-5-7/h3-5H,1-2H2
InChIKeyDTPNSPYSIOZSSG-UHFFFAOYSA-N
XLogP2.35
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.05
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

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CID 64601364
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4-bromo-N-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]aniline
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tert-butyl 3-[(5-chloro-3-pyridinyl)oxy]propanoate
CID 116659230
N-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-1-methoxypropan-2-amine
CID 64601439
4-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-2-methyl-2-azabicyclo[3.1.0]hexane
CID 53237298
3-(azetidin-1-ylmethoxy)-5-chloropyridine;dihydrochloride
CID 22451612
2-[(5-chloro-3-pyridinyl)oxymethyl]prop-2-ene-1-thiol
CID 103073821
1,3-dichloro-5-(5-chloropentoxy)benzene
CID 43621927
CID 66825367
CID 66825367
2-[3-[(5-chloro-3-pyridinyl)oxy]propoxy]benzonitrile
CID 64602339

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2-chloroethoxy)pyridine?
The IUPAC name of 3-chloro-5-(2-chloroethoxy)pyridine (CID 10559633) is 3-chloro-5-(2-chloroethoxy)pyridine.
What is the SMILES notation for 3-chloro-5-(2-chloroethoxy)pyridine?
The canonical SMILES for 3-chloro-5-(2-chloroethoxy)pyridine is ClCCOc1cncc(Cl)c1.
What is the InChIKey of 3-chloro-5-(2-chloroethoxy)pyridine?
The InChIKey is DTPNSPYSIOZSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Cl2NO/c8-1-2-11-7-3-6(9)4-10-5-7/h3-5H,1-2H2.
What are the key properties of 3-chloro-5-(2-chloroethoxy)pyridine?
3-chloro-5-(2-chloroethoxy)pyridine has a molecular weight of 192.05 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2-chloroethoxy)pyridine is sourced from PubChem (CID 10559633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).