4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine

C15H23FN4O — CID 86801758

IUPAC4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine
SMILESCC1CN(CC2CCCN2c2ncc(F)cn2)CC(C)O1
InChIInChI=1S/C15H23FN4O/c1-11-8-19(9-12(2)21-11)10-14-4-3-5-20(14)15-17-6-13(16)7-18-15/h6-7,11-12,14H,3-5,8-10H2,1-2H3
InChIKeySUYFQZWCEHGYBX-UHFFFAOYSA-N
MW294.37 g/mol
LogP1.69
Rot. Bonds3

About 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine

4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine (PubChem CID 86801758) has the molecular formula C15H23FN4O and a molecular weight of 294.37 g/mol. Its IUPAC name is 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine
PubChem CID86801758
Molecular FormulaC15H23FN4O
Molecular Weight294.37 g/mol
Exact Mass294.19
IUPAC Name4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine
SMILESCC1CN(CC2CCCN2c2ncc(F)cn2)CC(C)O1
InChIInChI=1S/C15H23FN4O/c1-11-8-19(9-12(2)21-11)10-14-4-3-5-20(14)15-17-6-13(16)7-18-15/h6-7,11-12,14H,3-5,8-10H2,1-2H3
InChIKeySUYFQZWCEHGYBX-UHFFFAOYSA-N
XLogP1.69
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
The IUPAC name of 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine (CID 86801758) is 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine.
What is the SMILES notation for 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
The canonical SMILES for 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine is CC1CN(CC2CCCN2c2ncc(F)cn2)CC(C)O1.
What is the InChIKey of 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
The InChIKey is SUYFQZWCEHGYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN4O/c1-11-8-19(9-12(2)21-11)10-14-4-3-5-20(14)15-17-6-13(16)7-18-15/h6-7,11-12,14H,3-5,8-10H2,1-2H3.
What are the key properties of 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine?
4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine has a molecular weight of 294.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 86801758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).