4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine

C13H20N4O — CID 112856006

IUPAC4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine
SMILESc1nc(N2CCCCC2)cc(N2CCOCC2)n1
InChIInChI=1S/C13H20N4O/c1-2-4-16(5-3-1)12-10-13(15-11-14-12)17-6-8-18-9-7-17/h10-11H,1-9H2
InChIKeyKZWAGHHQGDLWOV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.30
Rot. Bonds2

About 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine

4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine (PubChem CID 112856006) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine
PubChem CID112856006
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine
SMILESc1nc(N2CCCCC2)cc(N2CCOCC2)n1
InChIInChI=1S/C13H20N4O/c1-2-4-16(5-3-1)12-10-13(15-11-14-12)17-6-8-18-9-7-17/h10-11H,1-9H2
InChIKeyKZWAGHHQGDLWOV-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine?
The IUPAC name of 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine (CID 112856006) is 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine is c1nc(N2CCCCC2)cc(N2CCOCC2)n1.
What is the InChIKey of 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine?
The InChIKey is KZWAGHHQGDLWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-4-16(5-3-1)12-10-13(15-11-14-12)17-6-8-18-9-7-17/h10-11H,1-9H2.
What are the key properties of 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine?
4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine has a molecular weight of 248.33 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-piperidin-1-ylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 112856006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).