2-chloro-4-(2-propoxyethoxy)pyridine

C10H14ClNO2 — CID 63778475

IUPAC2-chloro-4-(2-propoxyethoxy)pyridine
SMILESCCCOCCOc1ccnc(Cl)c1
InChIInChI=1S/C10H14ClNO2/c1-2-5-13-6-7-14-9-3-4-12-10(11)8-9/h3-4,8H,2,5-7H2,1H3
InChIKeyXPGCRQHONXVYHO-UHFFFAOYSA-N
MW215.68 g/mol
LogP2.54
Rot. Bonds6

About 2-chloro-4-(2-propoxyethoxy)pyridine

2-chloro-4-(2-propoxyethoxy)pyridine (PubChem CID 63778475) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is 2-chloro-4-(2-propoxyethoxy)pyridine.

Molecular Properties

Compound Name2-chloro-4-(2-propoxyethoxy)pyridine
PubChem CID63778475
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name2-chloro-4-(2-propoxyethoxy)pyridine
SMILESCCCOCCOc1ccnc(Cl)c1
InChIInChI=1S/C10H14ClNO2/c1-2-5-13-6-7-14-9-3-4-12-10(11)8-9/h3-4,8H,2,5-7H2,1H3
InChIKeyXPGCRQHONXVYHO-UHFFFAOYSA-N
XLogP2.54
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-chloro-4-[3-(2-methoxyethoxy)propoxy]pyridine
CID 103402231
2-chloro-4-(2-propoxyethoxymethyl)pyridine
CID 63684727
dichloroplatinum;4-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-[4-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]pyridine;1-[2-(2-ethoxyethoxy)ethoxy]propane
CID 157395071
2-[(2-chloro-4-pyridinyl)oxy]ethanamine
CID 84654514
2-chloro-4-(3-methylbutoxy)pyridine
CID 63777400
2-chloro-4-(4-methylpentoxy)pyridine
CID 63776506
2-chloro-N-(3-propoxypropyl)pyridin-4-amine
CID 102824346
1,2-dimethyl-4-(2-propoxyethoxy)benzene
CID 155584258
4-(2-propoxyethoxy)benzenesulfonyl chloride
CID 87522161
2-chloro-4-(2-pyrrolidin-1-ylethoxy)pyridine
CID 63778456
2-(chloromethyl)-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine
CID 113427169
1-methyl-4-[2-(2-propoxyethoxy)ethoxy]benzene
CID 58462382

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(2-propoxyethoxy)pyridine?
The IUPAC name of 2-chloro-4-(2-propoxyethoxy)pyridine (CID 63778475) is 2-chloro-4-(2-propoxyethoxy)pyridine.
What is the SMILES notation for 2-chloro-4-(2-propoxyethoxy)pyridine?
The canonical SMILES for 2-chloro-4-(2-propoxyethoxy)pyridine is CCCOCCOc1ccnc(Cl)c1.
What is the InChIKey of 2-chloro-4-(2-propoxyethoxy)pyridine?
The InChIKey is XPGCRQHONXVYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO2/c1-2-5-13-6-7-14-9-3-4-12-10(11)8-9/h3-4,8H,2,5-7H2,1H3.
What are the key properties of 2-chloro-4-(2-propoxyethoxy)pyridine?
2-chloro-4-(2-propoxyethoxy)pyridine has a molecular weight of 215.68 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(2-propoxyethoxy)pyridine is sourced from PubChem (CID 63778475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).