4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine

C16H18N2O2 — CID 134375667

IUPAC4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine
SMILESCOc1ccccc1-c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C16H18N2O2/c1-19-15-5-3-2-4-14(15)13-6-7-17-16(12-13)18-8-10-20-11-9-18/h2-7,12H,8-11H2,1H3
InChIKeyPFLNKZOGHFRRFP-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.59
Rot. Bonds3

About 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine

4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine (PubChem CID 134375667) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine
PubChem CID134375667
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine
SMILESCOc1ccccc1-c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C16H18N2O2/c1-19-15-5-3-2-4-14(15)13-6-7-17-16(12-13)18-8-10-20-11-9-18/h2-7,12H,8-11H2,1H3
InChIKeyPFLNKZOGHFRRFP-UHFFFAOYSA-N
XLogP2.59
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine (CID 134375667) is 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine is COc1ccccc1-c1ccnc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine?
The InChIKey is PFLNKZOGHFRRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-19-15-5-3-2-4-14(15)13-6-7-17-16(12-13)18-8-10-20-11-9-18/h2-7,12H,8-11H2,1H3.
What are the key properties of 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine?
4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine has a molecular weight of 270.33 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 134375667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).