(2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine

C10H14FN3O — CID 124892030

IUPAC(2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(c2ncc(F)cn2)C[C@H](C)O1
InChIInChI=1S/C10H14FN3O/c1-7-5-14(6-8(2)15-7)10-12-3-9(11)4-13-10/h3-4,7-8H,5-6H2,1-2H3/t7-,8+
InChIKeyLJOAJJLCCZJFRA-OCAPTIKFSA-N
MW211.24 g/mol
LogP1.23
Rot. Bonds1

About (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine

(2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine (PubChem CID 124892030) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine
PubChem CID124892030
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name(2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(c2ncc(F)cn2)C[C@H](C)O1
InChIInChI=1S/C10H14FN3O/c1-7-5-14(6-8(2)15-7)10-12-3-9(11)4-13-10/h3-4,7-8H,5-6H2,1-2H3/t7-,8+
InChIKeyLJOAJJLCCZJFRA-OCAPTIKFSA-N
XLogP1.23
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 ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-Bromopyrimidin-2-yl)morpholine
CID 5144362
4-(5-Fluoro-2-morpholin-4-ylpyrimidin-4-yl)morpholine
CID 616971
4-(5-Fluoro-2-hydrazinylpyrimidin-4-yl)morpholine
CID 676540
5-Fluoro-2-(morpholin-4-yl)pyrimidin-4-amine
CID 756382
5-fluoro-N-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 3121396
4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)morpholine
CID 16414213
(2-(Morpholin-4-yl)pyrimidin-5-yl)methanamine
CID 42556097
2-Morpholinopyrimidine-5-boronic acid
CID 46864007
2-{[5-Fluoro-2-(4-morpholinyl)-4-pyrimidinyl]amino}ethanol
CID 1945080
4-(5-Methylpyrimidin-2-YL)-2-(piperidin-1-ylmethyl)-1,4-oxazepane
CID 72848462
5-[[4-(2-Methoxyethyl)piperazin-1-yl]methyl]-2-methylpyrimidine
CID 73440651
2-Ethyl-5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]pyrimidine
CID 95857239

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine?
The IUPAC name of (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine (CID 124892030) is (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine?
The canonical SMILES for (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine is C[C@@H]1CN(c2ncc(F)cn2)C[C@H](C)O1.
What is the InChIKey of (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine?
The InChIKey is LJOAJJLCCZJFRA-OCAPTIKFSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-7-5-14(6-8(2)15-7)10-12-3-9(11)4-13-10/h3-4,7-8H,5-6H2,1-2H3/t7-,8+.
What are the key properties of (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine?
(2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine has a molecular weight of 211.24 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-4-(5-fluoropyrimidin-2-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 124892030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).