4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine

C13H19FN4O — CID 99714284

IUPAC4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine
SMILESFc1cnc(N2CCC[C@@H]2CN2CCOCC2)nc1
InChIInChI=1S/C13H19FN4O/c14-11-8-15-13(16-9-11)18-3-1-2-12(18)10-17-4-6-19-7-5-17/h8-9,12H,1-7,10H2/t12-/m1/s1
InChIKeyNMKDPAOEKKKSBK-GFCCVEGCSA-N
MW266.32 g/mol
LogP0.92
Rot. Bonds3

About 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine

4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine (PubChem CID 99714284) has the molecular formula C13H19FN4O and a molecular weight of 266.32 g/mol. Its IUPAC name is 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine
PubChem CID99714284
Molecular FormulaC13H19FN4O
Molecular Weight266.32 g/mol
Exact Mass266.15
IUPAC Name4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine
SMILESFc1cnc(N2CCC[C@@H]2CN2CCOCC2)nc1
InChIInChI=1S/C13H19FN4O/c14-11-8-15-13(16-9-11)18-3-1-2-12(18)10-17-4-6-19-7-5-17/h8-9,12H,1-7,10H2/t12-/m1/s1
InChIKeyNMKDPAOEKKKSBK-GFCCVEGCSA-N
XLogP0.92
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine with MolForge

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

Launch Full Analysis

Related Compounds

5-fluoro-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]pyrimidine
CID 86801747
[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 71644678
4-[[1-(5-fluoropyrimidin-2-yl)pyrrolidin-3-yl]methyl]morpholine
CID 126856400
[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
CID 97169521
4-[[1-(4-methylpyrimidin-2-yl)piperidin-2-yl]methyl]morpholine
CID 133309507
4-[[1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrrolidin-2-yl]methyl]morpholine
CID 86801716
N-[[1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methyl]propan-2-amine
CID 104606614
3-methyl-4-[2-(morpholin-4-ylmethyl)piperidin-1-yl]-[1,2]oxazolo[5,4-d]pyrimidine
CID 126789303
4-[[(2R)-1-(6-methyl-5-nitro-2-pyridinyl)pyrrolidin-2-yl]methyl]morpholine
CID 99714262
4-[[1-(8-nitroisoquinolin-5-yl)pyrrolidin-2-yl]methyl]morpholine
CID 91661522
4-[[(2S)-1-(8-nitroisoquinolin-5-yl)pyrrolidin-2-yl]methyl]morpholine
CID 99714310
(6-fluoroquinolin-3-yl)-[2-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 166186679

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine?
The IUPAC name of 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine (CID 99714284) is 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine is Fc1cnc(N2CCC[C@@H]2CN2CCOCC2)nc1.
What is the InChIKey of 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine?
The InChIKey is NMKDPAOEKKKSBK-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H19FN4O/c14-11-8-15-13(16-9-11)18-3-1-2-12(18)10-17-4-6-19-7-5-17/h8-9,12H,1-7,10H2/t12-/m1/s1.
What are the key properties of 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine?
4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine has a molecular weight of 266.32 g/mol, XLogP of 0.92, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine is sourced from PubChem (CID 99714284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).