4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine

C19H26N6O2 — CID 56900188

IUPAC4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine
SMILESc1nc(C2CCCN(Cc3nnc(C4CC4)o3)C2)cc(N2CCOCC2)n1
InChIInChI=1S/C19H26N6O2/c1-2-15(16-10-17(21-13-20-16)25-6-8-26-9-7-25)11-24(5-1)12-18-22-23-19(27-18)14-3-4-14/h10,13-15H,1-9,11-12H2
InChIKeyUPLOSXUQWHTIMG-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.95
Rot. Bonds5

About 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine

4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine (PubChem CID 56900188) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine
PubChem CID56900188
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC Name4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine
SMILESc1nc(C2CCCN(Cc3nnc(C4CC4)o3)C2)cc(N2CCOCC2)n1
InChIInChI=1S/C19H26N6O2/c1-2-15(16-10-17(21-13-20-16)25-6-8-26-9-7-25)11-24(5-1)12-18-22-23-19(27-18)14-3-4-14/h10,13-15H,1-9,11-12H2
InChIKeyUPLOSXUQWHTIMG-UHFFFAOYSA-N
XLogP1.95
TPSA80.41 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine (CID 56900188) is 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine is c1nc(C2CCCN(Cc3nnc(C4CC4)o3)C2)cc(N2CCOCC2)n1.
What is the InChIKey of 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine?
The InChIKey is UPLOSXUQWHTIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-2-15(16-10-17(21-13-20-16)25-6-8-26-9-7-25)11-24(5-1)12-18-22-23-19(27-18)14-3-4-14/h10,13-15H,1-9,11-12H2.
What are the key properties of 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine?
4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine has a molecular weight of 370.46 g/mol, XLogP of 1.95, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[1-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 56900188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).