4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one

C144H133F8N27O25S8 — CID 159971310

About 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one

4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 159971310) has the molecular formula C144H133F8N27O25S8 and a molecular weight of 3050.33 g/mol. Its IUPAC name is 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

• Compound Name: 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
• PubChem CID: 159971310
• Molecular Formula: C144H133F8N27O25S8
• Molecular Weight: 3050.33 g/mol
• Exact Mass: 3047.76
• IUPAC Name: 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
• SMILES: CCC(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CN(C)C(=O)c1cc(F)c(F)cc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CN(C)C(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CN(C)S(=O)(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CS(=O)(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.O=c1c(O)c(-c2ncc(Cc3ccc(F)c(F)c3)s2)nc2ccc(N3CCOCC3)cn12
• InChI: InChI=1S/C25H23F2N5O4S.C25H24FN5O4S.C25H23FN4O4S.C24H24FN5O5S2.C23H21FN4O5S2.C22H18F2N4O3S/c1-30(2)24(34)17-11-19(27)18(26)10-14(17)9-16-12-28-23(37-16)21-22(33)25(35)32-13-15(3-4-20(32)29-21)31-5-7-36-8-6-31;1-29(2)24(33)19-12-16(26)4-3-15(19)11-18-13-27-23(36-18)21-22(32)25(34)31-14-17(5-6-20(31)28-21)30-7-9-35-10-8-30;1-2-20(31)19-12-16(26)4-3-15(19)11-18-13-27-24(35-18)22-23(32)25(33)30-14-17(5-6-21(30)28-22)29-7-9-34-10-8-29;1-28(2)37(33,34)19-12-16(25)4-3-15(19)11-18-13-26-23(36-18)21-22(31)24(32)30-14-17(5-6-20(30)27-21)29-7-9-35-10-8-29;1-35(31,32)18-11-15(24)3-2-14(18)10-17-12-25-22(34-17)20-21(29)23(30)28-13-16(4-5-19(28)26-20)27-6-8-33-9-7-27;23-16-3-1-13(10-17(16)24)9-15-11-25-21(32-15)19-20(29)22(30)28-12-14(2-4-18(28)26-19)27-5-7-31-8-6-27/h3-4,10-13,33H,5-9H2,1-2H3;3-6,12-14,32H,7-11H2,1-2H3;3-6,12-14,32H,2,7-11H2,1H3;3-6,12-14,31H,7-11H2,1-2H3;2-5,11-13,29H,6-10H2,1H3;1-4,10-12,29H,5-9H2
• InChIKey: OEORJADIPXSMDE-UHFFFAOYSA-N
• XLogP: 17.47
• TPSA: 608.97 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 55
• Rotatable Bonds: 31
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3050.33
LogP ≤ 5	17.47
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	55

Frequently Asked Questions

What is the IUPAC name of 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one?

The IUPAC name of 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one (CID 159971310) is 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one.

What is the SMILES notation for 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one?

The canonical SMILES for 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one is CCC(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CN(C)C(=O)c1cc(F)c(F)cc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CN(C)C(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CN(C)S(=O)(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.CS(=O)(=O)c1cc(F)ccc1Cc1cnc(-c2nc3ccc(N4CCOCC4)cn3c(=O)c2O)s1.O=c1c(O)c(-c2ncc(Cc3ccc(F)c(F)c3)s2)nc2ccc(N3CCOCC3)cn12.

What is the InChIKey of 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one?

The InChIKey is OEORJADIPXSMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23F2N5O4S.C25H24FN5O4S.C25H23FN4O4S.C24H24FN5O5S2.C23H21FN4O5S2.C22H18F2N4O3S/c1-30(2)24(34)17-11-19(27)18(26)10-14(17)9-16-12-28-23(37-16)21-22(33)25(35)32-13-15(3-4-20(32)29-21)31-5-7-36-8-6-31;1-29(2)24(33)19-12-16(26)4-3-15(19)11-18-13-27-23(36-18)21-22(32)25(34)31-14-17(5-6-20(31)28-21)30-7-9-35-10-8-30;1-2-20(31)19-12-16(26)4-3-15(19)11-18-13-27-24(35-18)22-23(32)25(33)30-14-17(5-6-21(30)28-22)29-7-9-34-10-8-29;1-28(2)37(33,34)19-12-16(25)4-3-15(19)11-18-13-26-23(36-18)21-22(31)24(32)30-14-17(5-6-20(30)27-21)29-7-9-35-10-8-29;1-35(31,32)18-11-15(24)3-2-14(18)10-17-12-25-22(34-17)20-21(29)23(30)28-13-16(4-5-19(28)26-20)27-6-8-33-9-7-27;23-16-3-1-13(10-17(16)24)9-15-11-25-21(32-15)19-20(29)22(30)28-12-14(2-4-18(28)26-19)27-5-7-31-8-6-27/h3-4,10-13,33H,5-9H2,1-2H3;3-6,12-14,32H,7-11H2,1-2H3;3-6,12-14,32H,2,7-11H2,1H3;3-6,12-14,31H,7-11H2,1-2H3;2-5,11-13,29H,6-10H2,1H3;1-4,10-12,29H,5-9H2.

What are the key properties of 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one?

4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 3050.33 g/mol, XLogP of 17.47, 31 rotatable bonds, 6 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 4,5-difluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;2-[5-[(3,4-difluorophenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzamide;5-fluoro-2-[[2-(3-hydroxy-7-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-1,3-thiazol-5-yl]methyl]-N,N-dimethylbenzenesulfonamide;2-[5-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one;2-[5-[(4-fluoro-2-propanoylphenyl)methyl]-1,3-thiazol-2-yl]-3-hydroxy-7-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 159971310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).