4-(2,6-difluoropyrimidin-4-yl)morpholine

C8H9F2N3O — CID 15274084

IUPAC4-(2,6-difluoropyrimidin-4-yl)morpholine
SMILESFc1cc(N2CCOCC2)nc(F)n1
InChIInChI=1S/C8H9F2N3O/c9-6-5-7(12-8(10)11-6)13-1-3-14-4-2-13/h5H,1-4H2
InChIKeyDBDRRINKGZIGFA-UHFFFAOYSA-N
MW201.18 g/mol
LogP0.59
Rot. Bonds1

About 4-(2,6-difluoropyrimidin-4-yl)morpholine

4-(2,6-difluoropyrimidin-4-yl)morpholine (PubChem CID 15274084) has the molecular formula C8H9F2N3O and a molecular weight of 201.18 g/mol. Its IUPAC name is 4-(2,6-difluoropyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2,6-difluoropyrimidin-4-yl)morpholine
PubChem CID15274084
Molecular FormulaC8H9F2N3O
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC Name4-(2,6-difluoropyrimidin-4-yl)morpholine
SMILESFc1cc(N2CCOCC2)nc(F)n1
InChIInChI=1S/C8H9F2N3O/c9-6-5-7(12-8(10)11-6)13-1-3-14-4-2-13/h5H,1-4H2
InChIKeyDBDRRINKGZIGFA-UHFFFAOYSA-N
XLogP0.59
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2,6-difluoropyrimidin-4-yl)morpholine?
The IUPAC name of 4-(2,6-difluoropyrimidin-4-yl)morpholine (CID 15274084) is 4-(2,6-difluoropyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(2,6-difluoropyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(2,6-difluoropyrimidin-4-yl)morpholine is Fc1cc(N2CCOCC2)nc(F)n1.
What is the InChIKey of 4-(2,6-difluoropyrimidin-4-yl)morpholine?
The InChIKey is DBDRRINKGZIGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N3O/c9-6-5-7(12-8(10)11-6)13-1-3-14-4-2-13/h5H,1-4H2.
What are the key properties of 4-(2,6-difluoropyrimidin-4-yl)morpholine?
4-(2,6-difluoropyrimidin-4-yl)morpholine has a molecular weight of 201.18 g/mol, XLogP of 0.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-difluoropyrimidin-4-yl)morpholine is sourced from PubChem (CID 15274084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).