4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine

C10H14FN3O — CID 143118990

IUPAC4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine
SMILESCc1nc(F)c(C)c(N2CCOCC2)n1
InChIInChI=1S/C10H14FN3O/c1-7-9(11)12-8(2)13-10(7)14-3-5-15-6-4-14/h3-6H2,1-2H3
InChIKeyFGROEAMTASQNAS-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.07
Rot. Bonds1

About 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine

4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine (PubChem CID 143118990) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine
PubChem CID143118990
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine
SMILESCc1nc(F)c(C)c(N2CCOCC2)n1
InChIInChI=1S/C10H14FN3O/c1-7-9(11)12-8(2)13-10(7)14-3-5-15-6-4-14/h3-6H2,1-2H3
InChIKeyFGROEAMTASQNAS-UHFFFAOYSA-N
XLogP1.07
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine?
The IUPAC name of 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine (CID 143118990) is 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine is Cc1nc(F)c(C)c(N2CCOCC2)n1.
What is the InChIKey of 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine?
The InChIKey is FGROEAMTASQNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-7-9(11)12-8(2)13-10(7)14-3-5-15-6-4-14/h3-6H2,1-2H3.
What are the key properties of 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine?
4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine has a molecular weight of 211.24 g/mol, XLogP of 1.07, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-2,5-dimethylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 143118990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).