4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine

C15H15ClN2O — CID 45486209

IUPAC4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine
SMILESClc1ccccc1-c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H15ClN2O/c16-14-4-2-1-3-13(14)12-5-6-15(17-11-12)18-7-9-19-10-8-18/h1-6,11H,7-10H2
InChIKeyWTQLIOPEJLMNEI-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.24
Rot. Bonds2

About 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine

4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine (PubChem CID 45486209) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine
PubChem CID45486209
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine
SMILESClc1ccccc1-c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C15H15ClN2O/c16-14-4-2-1-3-13(14)12-5-6-15(17-11-12)18-7-9-19-10-8-18/h1-6,11H,7-10H2
InChIKeyWTQLIOPEJLMNEI-UHFFFAOYSA-N
XLogP3.24
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine (CID 45486209) is 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine is Clc1ccccc1-c1ccc(N2CCOCC2)nc1.
What is the InChIKey of 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine?
The InChIKey is WTQLIOPEJLMNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-14-4-2-1-3-13(14)12-5-6-15(17-11-12)18-7-9-19-10-8-18/h1-6,11H,7-10H2.
What are the key properties of 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine?
4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine has a molecular weight of 274.75 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(2-chlorophenyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 45486209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).