(4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one

C20H19F3N8O3S — CID 90134588

IUPAC(4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one
SMILESC[C@H]1[C@@H](c2nccs2)OC(=O)N1c1cc(-c2cnc(N)nc2C(F)(F)F)nc(N2CCOCC2)n1
InChIInChI=1S/C20H19F3N8O3S/c1-10-14(16-25-2-7-35-16)34-19(32)31(10)13-8-12(27-18(28-13)30-3-5-33-6-4-30)11-9-26-17(24)29-15(11)20(21,22)23/h2,7-10,14H,3-6H2,1H3,(H2,24,26,29)/t10-,14-/m0/s1
InChIKeyONCWHTARVIIEDJ-HZMBPMFUSA-N
MW508.49 g/mol
LogP2.91
Rot. Bonds4

About (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one

(4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one (PubChem CID 90134588) has the molecular formula C20H19F3N8O3S and a molecular weight of 508.49 g/mol. Its IUPAC name is (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one
PubChem CID90134588
Molecular FormulaC20H19F3N8O3S
Molecular Weight508.49 g/mol
Exact Mass508.13
IUPAC Name(4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one
SMILESC[C@H]1[C@@H](c2nccs2)OC(=O)N1c1cc(-c2cnc(N)nc2C(F)(F)F)nc(N2CCOCC2)n1
InChIInChI=1S/C20H19F3N8O3S/c1-10-14(16-25-2-7-35-16)34-19(32)31(10)13-8-12(27-18(28-13)30-3-5-33-6-4-30)11-9-26-17(24)29-15(11)20(21,22)23/h2,7-10,14H,3-6H2,1H3,(H2,24,26,29)/t10-,14-/m0/s1
InChIKeyONCWHTARVIIEDJ-HZMBPMFUSA-N
XLogP2.91
TPSA132.48 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.49
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one with MolForge

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Related Compounds

US10202371, Example 1
CID 73774658
US10202371, Example 7
CID 75201320
US9434719, 251 as TFA salt
CID 86269417
(4S)-3-[2-[1-(2-phenyl-1,3-thiazol-5-yl)ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
CID 90347633
(4R)-4-[(1R)-1-hydroxyethyl]-3-[2-[1-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]ethylamino]pyrimidin-4-yl]-1,3-oxazolidin-2-one
CID 90451956
(4R)-3-[5-fluoro-2-[1-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one
CID 90451958
US9434719, 248 as TFA salt
CID 90451998
US9434719, 247 as TFA salt
CID 90451999
US9434719, 246 as TFA salt
CID 90452001
US9434719, 428 as TFA salt
CID 90452083
US9434719, 440 as TFA salt
CID 90452094
US9434719, 392 as TFA salt
CID 90454341

Frequently Asked Questions

What is the IUPAC name of (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one?
The IUPAC name of (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one (CID 90134588) is (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one is C[C@H]1[C@@H](c2nccs2)OC(=O)N1c1cc(-c2cnc(N)nc2C(F)(F)F)nc(N2CCOCC2)n1.
What is the InChIKey of (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one?
The InChIKey is ONCWHTARVIIEDJ-HZMBPMFUSA-N. The full InChI is InChI=1S/C20H19F3N8O3S/c1-10-14(16-25-2-7-35-16)34-19(32)31(10)13-8-12(27-18(28-13)30-3-5-33-6-4-30)11-9-26-17(24)29-15(11)20(21,22)23/h2,7-10,14H,3-6H2,1H3,(H2,24,26,29)/t10-,14-/m0/s1.
What are the key properties of (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one?
(4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one has a molecular weight of 508.49 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-3-[6-[2-amino-4-(trifluoromethyl)pyrimidin-5-yl]-2-morpholin-4-ylpyrimidin-4-yl]-4-methyl-5-(1,3-thiazol-2-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 90134588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).