5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine

C20H15ClF2N2O2 — CID 118431507

IUPAC5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine
SMILESFc1ccc(CCC2(c3ccc(Oc4ccc(Cl)cn4)cn3)CO2)c(F)c1
InChIInChI=1S/C20H15ClF2N2O2/c21-14-2-6-19(25-10-14)27-16-4-5-18(24-11-16)20(12-26-20)8-7-13-1-3-15(22)9-17(13)23/h1-6,9-11H,7-8,12H2
InChIKeyQMNOWENAGDYXGL-UHFFFAOYSA-N
MW388.80 g/mol
LogP5.06
Rot. Bonds6

About 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine

5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine (PubChem CID 118431507) has the molecular formula C20H15ClF2N2O2 and a molecular weight of 388.80 g/mol. Its IUPAC name is 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine.

Molecular Properties

Compound Name5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine
PubChem CID118431507
Molecular FormulaC20H15ClF2N2O2
Molecular Weight388.80 g/mol
Exact Mass388.08
IUPAC Name5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine
SMILESFc1ccc(CCC2(c3ccc(Oc4ccc(Cl)cn4)cn3)CO2)c(F)c1
InChIInChI=1S/C20H15ClF2N2O2/c21-14-2-6-19(25-10-14)27-16-4-5-18(24-11-16)20(12-26-20)8-7-13-1-3-15(22)9-17(13)23/h1-6,9-11H,7-8,12H2
InChIKeyQMNOWENAGDYXGL-UHFFFAOYSA-N
XLogP5.06
TPSA47.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.80
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine?
The IUPAC name of 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine (CID 118431507) is 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine.
What is the SMILES notation for 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine?
The canonical SMILES for 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine is Fc1ccc(CCC2(c3ccc(Oc4ccc(Cl)cn4)cn3)CO2)c(F)c1.
What is the InChIKey of 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine?
The InChIKey is QMNOWENAGDYXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClF2N2O2/c21-14-2-6-19(25-10-14)27-16-4-5-18(24-11-16)20(12-26-20)8-7-13-1-3-15(22)9-17(13)23/h1-6,9-11H,7-8,12H2.
What are the key properties of 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine?
5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine has a molecular weight of 388.80 g/mol, XLogP of 5.06, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[[6-[2-[2-(2,4-difluorophenyl)ethyl]oxiran-2-yl]-3-pyridinyl]oxy]pyridine is sourced from PubChem (CID 118431507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).