(3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one

C16H22FN5O2 — CID 137344177

IUPAC(3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one
SMILESC[C@H]1C(=O)N2CCC[C@H]2CN1c1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/C16H22FN5O2/c1-11-15(23)21-4-2-3-12(21)10-22(11)16-18-9-13(17)14(19-16)20-5-7-24-8-6-20/h9,11-12H,2-8,10H2,1H3/t11-,12-/m0/s1
InChIKeyKXWKHSVYIUMCPM-RYUDHWBXSA-N
MW335.38 g/mol
LogP0.65
Rot. Bonds2

About (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one

(3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one (PubChem CID 137344177) has the molecular formula C16H22FN5O2 and a molecular weight of 335.38 g/mol. Its IUPAC name is (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one.

Molecular Properties

Compound Name(3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one
PubChem CID137344177
Molecular FormulaC16H22FN5O2
Molecular Weight335.38 g/mol
Exact Mass335.18
IUPAC Name(3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one
SMILESC[C@H]1C(=O)N2CCC[C@H]2CN1c1ncc(F)c(N2CCOCC2)n1
InChIInChI=1S/C16H22FN5O2/c1-11-15(23)21-4-2-3-12(21)10-22(11)16-18-9-13(17)14(19-16)20-5-7-24-8-6-20/h9,11-12H,2-8,10H2,1H3/t11-,12-/m0/s1
InChIKeyKXWKHSVYIUMCPM-RYUDHWBXSA-N
XLogP0.65
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one with MolForge

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Related Compounds

(3R,8aS)-2-(5-chloropyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one
CID 137334336
(3S,8aR)-2-(6-ethyl-2-morpholin-4-ylpyrimidin-4-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one
CID 137334835
4-(5-fluoro-2-piperidin-1-ylpyrimidin-4-yl)morpholine
CID 3631524
(3R,4R)-1-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-propylpyrrolidine-3-carboxylic acid
CID 164640878
1-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-N-methylpyrrolidine-3-carboxamide
CID 50962192
(3S,4R)-4-cyclopropyl-1-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 133129772
(3S,8aS)-2-(6-ethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one
CID 137337908
2-methyl-2-[2-[(3R)-3-methylpiperidin-1-yl]-4-morpholin-4-ylpyrimidin-5-yl]propanoic acid
CID 97453696
(3R)-3-ethyl-1-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)piperidine-3-carboxylic acid
CID 97120952
(3S,4S)-1-(5-fluoro-4-pyrrolidin-1-ylpyrimidin-2-yl)-3,4-dimethylpyrrolidin-3-ol
CID 133123745
5-fluoro-N-iodo-4-morpholin-4-ylpyrimidine-2-carboxamide
CID 130197461
(3aR,7aR)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
CID 137336353

Frequently Asked Questions

What is the IUPAC name of (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one?
The IUPAC name of (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one (CID 137344177) is (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one.
What is the SMILES notation for (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one?
The canonical SMILES for (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one is C[C@H]1C(=O)N2CCC[C@H]2CN1c1ncc(F)c(N2CCOCC2)n1.
What is the InChIKey of (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one?
The InChIKey is KXWKHSVYIUMCPM-RYUDHWBXSA-N. The full InChI is InChI=1S/C16H22FN5O2/c1-11-15(23)21-4-2-3-12(21)10-22(11)16-18-9-13(17)14(19-16)20-5-7-24-8-6-20/h9,11-12H,2-8,10H2,1H3/t11-,12-/m0/s1.
What are the key properties of (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one?
(3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one has a molecular weight of 335.38 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,8aS)-2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3-methyl-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one is sourced from PubChem (CID 137344177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).