5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine

C10H15FN4O — CID 141468176

IUPAC5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine
SMILESC[C@@H]1CNC[C@@H](CNc2ncc(F)cn2)O1
InChIInChI=1S/C10H15FN4O/c1-7-2-12-5-9(16-7)6-15-10-13-3-8(11)4-14-10/h3-4,7,9,12H,2,5-6H2,1H3,(H,13,14,15)/t7-,9+/m1/s1
InChIKeyQZPBWBVQWFRETO-APPZFPTMSA-N
MW226.25 g/mol
LogP0.40
Rot. Bonds3

About 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine

5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine (PubChem CID 141468176) has the molecular formula C10H15FN4O and a molecular weight of 226.25 g/mol. Its IUPAC name is 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine
PubChem CID141468176
Molecular FormulaC10H15FN4O
Molecular Weight226.25 g/mol
Exact Mass226.12
IUPAC Name5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine
SMILESC[C@@H]1CNC[C@@H](CNc2ncc(F)cn2)O1
InChIInChI=1S/C10H15FN4O/c1-7-2-12-5-9(16-7)6-15-10-13-3-8(11)4-14-10/h3-4,7,9,12H,2,5-6H2,1H3,(H,13,14,15)/t7-,9+/m1/s1
InChIKeyQZPBWBVQWFRETO-APPZFPTMSA-N
XLogP0.40
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine with MolForge

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Related Compounds

5-Fluoro-2-(piperazin-1-yl)pyrimidine
CID 10058158
4-(5-Fluoro-2-hydrazinylpyrimidin-4-yl)morpholine
CID 676540
N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 61253199
5-fluoro-N-(oxan-4-yl)pyrimidin-2-amine
CID 115749966
5-Fluoro-2-(morpholin-4-yl)pyrimidin-4-amine
CID 756382
5-fluoro-N-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 3121396
(2-(Morpholin-4-yl)pyrimidin-5-yl)methanamine
CID 42556097
5-Methyl-2-(piperidin-4-yloxy)pyrimidine
CID 63206054
2-{[5-Fluoro-2-(4-morpholinyl)-4-pyrimidinyl]amino}ethanol
CID 1945080
N~4~-ethyl-N~2~-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine
CID 50969566
N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]pyrimidin-2-amine
CID 71981393
5-bromo-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]pyrimidin-2-amine
CID 71981394

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine (CID 141468176) is 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine is C[C@@H]1CNC[C@@H](CNc2ncc(F)cn2)O1.
What is the InChIKey of 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine?
The InChIKey is QZPBWBVQWFRETO-APPZFPTMSA-N. The full InChI is InChI=1S/C10H15FN4O/c1-7-2-12-5-9(16-7)6-15-10-13-3-8(11)4-14-10/h3-4,7,9,12H,2,5-6H2,1H3,(H,13,14,15)/t7-,9+/m1/s1.
What are the key properties of 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine?
5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine has a molecular weight of 226.25 g/mol, XLogP of 0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrimidin-2-amine is sourced from PubChem (CID 141468176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).