4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine

C15H15ClN2O — CID 45486204

IUPAC4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine
SMILESClc1cccc(-c2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C15H15ClN2O/c16-14-3-1-2-12(10-14)13-4-5-15(17-11-13)18-6-8-19-9-7-18/h1-5,10-11H,6-9H2
InChIKeyOAYWZQAHFOMGRR-UHFFFAOYSA-N
MW274.75 g/mol
LogP3.24
Rot. Bonds2

About 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine

4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine (PubChem CID 45486204) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine
PubChem CID45486204
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine
SMILESClc1cccc(-c2ccc(N3CCOCC3)nc2)c1
InChIInChI=1S/C15H15ClN2O/c16-14-3-1-2-12(10-14)13-4-5-15(17-11-13)18-6-8-19-9-7-18/h1-5,10-11H,6-9H2
InChIKeyOAYWZQAHFOMGRR-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-(3-chlorophenyl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine (CID 45486204) is 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine is Clc1cccc(-c2ccc(N3CCOCC3)nc2)c1.
What is the InChIKey of 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine?
The InChIKey is OAYWZQAHFOMGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O/c16-14-3-1-2-12(10-14)13-4-5-15(17-11-13)18-6-8-19-9-7-18/h1-5,10-11H,6-9H2.
What are the key properties of 4-[5-(3-chlorophenyl)-2-pyridinyl]morpholine?
4-[5-(3-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-(3-chlorophenyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 45486204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).