4-(2-pyrimidin-5-ylphenyl)morpholine

C14H15N3O — CID 68578973

IUPAC4-(2-pyrimidin-5-ylphenyl)morpholine
SMILESc1ccc(N2CCOCC2)c(-c2cncnc2)c1
InChIInChI=1S/C14H15N3O/c1-2-4-14(17-5-7-18-8-6-17)13(3-1)12-9-15-11-16-10-12/h1-4,9-11H,5-8H2
InChIKeyGAYKVLUGAZSCQG-UHFFFAOYSA-N
MW241.29 g/mol
LogP1.98
Rot. Bonds2

About 4-(2-pyrimidin-5-ylphenyl)morpholine

4-(2-pyrimidin-5-ylphenyl)morpholine (PubChem CID 68578973) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(2-pyrimidin-5-ylphenyl)morpholine.

Molecular Properties

Compound Name4-(2-pyrimidin-5-ylphenyl)morpholine
PubChem CID68578973
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name4-(2-pyrimidin-5-ylphenyl)morpholine
SMILESc1ccc(N2CCOCC2)c(-c2cncnc2)c1
InChIInChI=1S/C14H15N3O/c1-2-4-14(17-5-7-18-8-6-17)13(3-1)12-9-15-11-16-10-12/h1-4,9-11H,5-8H2
InChIKeyGAYKVLUGAZSCQG-UHFFFAOYSA-N
XLogP1.98
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-pyrimidin-5-ylphenyl)morpholine?
The IUPAC name of 4-(2-pyrimidin-5-ylphenyl)morpholine (CID 68578973) is 4-(2-pyrimidin-5-ylphenyl)morpholine.
What is the SMILES notation for 4-(2-pyrimidin-5-ylphenyl)morpholine?
The canonical SMILES for 4-(2-pyrimidin-5-ylphenyl)morpholine is c1ccc(N2CCOCC2)c(-c2cncnc2)c1.
What is the InChIKey of 4-(2-pyrimidin-5-ylphenyl)morpholine?
The InChIKey is GAYKVLUGAZSCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-2-4-14(17-5-7-18-8-6-17)13(3-1)12-9-15-11-16-10-12/h1-4,9-11H,5-8H2.
What are the key properties of 4-(2-pyrimidin-5-ylphenyl)morpholine?
4-(2-pyrimidin-5-ylphenyl)morpholine has a molecular weight of 241.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyrimidin-5-ylphenyl)morpholine is sourced from PubChem (CID 68578973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).