(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine

C134H130BrCl2F5N28O7S4 — CID 157489727

About (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine

(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine (PubChem CID 157489727) has the molecular formula C134H130BrCl2F5N28O7S4 and a molecular weight of 2618.77 g/mol. Its IUPAC name is (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine.

Molecular Properties

• Compound Name: (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine
• PubChem CID: 157489727
• Molecular Formula: C134H130BrCl2F5N28O7S4
• Molecular Weight: 2618.77 g/mol
• Exact Mass: 2614.80
• IUPAC Name: (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine
• SMILES: CC#Cc1cncc(-c2csc(C3(C)CON(C)C(N)=N3)c2)c1.CCC/N=C1\C[C@@](C)(c2cc(-c3cccc(C#N)c3)cs2)N=C(N)N1.CN1C(=O)C(c2ccc3occc3c2)[C@@](C)(c2cc(-c3ncc(C(F)(F)F)cc3Cl)cs2)N=C1N.CN1C(=O)C[C@@](C)(c2ccc(F)cc2Br)N=C1N.CN1C(=O)[C@@H](c2ccc(C3(C#N)CC3)cc2)[C@@](C)(c2ccccc2)N=C1N.CN1C(=O)[C@H](c2ccc(C3(C#N)CC3)cc2)[C@@](C)(c2ccccc2)N=C1N.Cc1c(-c2ccc(F)c(C#N)c2)sc([C@]2(C)CC(=O)N(C)C(N)=N2)c1Cl
• InChI: InChI=1S/C24H18ClF3N4O2S.2C22H22N4O.C19H21N5S.C18H16ClFN4OS.C17H18N4OS.C12H13BrFN3O/c1-23(18-8-14(11-35-18)20-16(25)9-15(10-30-20)24(26,27)28)19(21(33)32(2)22(29)31-23)13-3-4-17-12(7-13)5-6-34-17;2*1-21(16-6-4-3-5-7-16)18(19(27)26(2)20(24)25-21)15-8-10-17(11-9-15)22(14-23)12-13-22;1-3-7-22-17-10-19(2,24-18(21)23-17)16-9-15(12-25-16)14-6-4-5-13(8-14)11-20;1-9-14(19)16(18(2)7-13(25)24(3)17(22)23-18)26-15(9)10-4-5-12(20)11(6-10)8-21;1-4-5-12-6-13(9-19-8-12)14-7-15(23-10-14)17(2)11-22-21(3)16(18)20-17;1-12(6-10(18)17(2)11(15)16-12)8-4-3-7(14)5-9(8)13/h3-11,19H,1-2H3,(H2,29,31);2*3-11,18H,12-13H2,1-2H3,(H2,24,25);4-6,8-9,12H,3,7,10H2,1-2H3,(H3,21,22,23,24);4-6H,7H2,1-3H3,(H2,22,23);6-10H,11H2,1-3H3,(H2,18,20);3-5H,6H2,1-2H3,(H2,15,16)/t19?,23-;18-,21+;18-,21-;19-;18-;;12-/m10100.0/s1
• InChIKey: BXCZDXASOOUVKY-UNVLQPAOSA-N
• XLogP: 24.04
• TPSA: 541.15 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 18
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2618.77
LogP ≤ 5	24.04
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine?

The IUPAC name of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine (CID 157489727) is (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine.

What is the SMILES notation for (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine?

The canonical SMILES for (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine is CC#Cc1cncc(-c2csc(C3(C)CON(C)C(N)=N3)c2)c1.CCC/N=C1\C[C@@](C)(c2cc(-c3cccc(C#N)c3)cs2)N=C(N)N1.CN1C(=O)C(c2ccc3occc3c2)[C@@](C)(c2cc(-c3ncc(C(F)(F)F)cc3Cl)cs2)N=C1N.CN1C(=O)C[C@@](C)(c2ccc(F)cc2Br)N=C1N.CN1C(=O)[C@@H](c2ccc(C3(C#N)CC3)cc2)[C@@](C)(c2ccccc2)N=C1N.CN1C(=O)[C@H](c2ccc(C3(C#N)CC3)cc2)[C@@](C)(c2ccccc2)N=C1N.Cc1c(-c2ccc(F)c(C#N)c2)sc([C@]2(C)CC(=O)N(C)C(N)=N2)c1Cl.

What is the InChIKey of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine?

The InChIKey is BXCZDXASOOUVKY-UNVLQPAOSA-N. The full InChI is InChI=1S/C24H18ClF3N4O2S.2C22H22N4O.C19H21N5S.C18H16ClFN4OS.C17H18N4OS.C12H13BrFN3O/c1-23(18-8-14(11-35-18)20-16(25)9-15(10-30-20)24(26,27)28)19(21(33)32(2)22(29)31-23)13-3-4-17-12(7-13)5-6-34-17;2*1-21(16-6-4-3-5-7-16)18(19(27)26(2)20(24)25-21)15-8-10-17(11-9-15)22(14-23)12-13-22;1-3-7-22-17-10-19(2,24-18(21)23-17)16-9-15(12-25-16)14-6-4-5-13(8-14)11-20;1-9-14(19)16(18(2)7-13(25)24(3)17(22)23-18)26-15(9)10-4-5-12(20)11(6-10)8-21;1-4-5-12-6-13(9-19-8-12)14-7-15(23-10-14)17(2)11-22-21(3)16(18)20-17;1-12(6-10(18)17(2)11(15)16-12)8-4-3-7(14)5-9(8)13/h3-11,19H,1-2H3,(H2,29,31);2*3-11,18H,12-13H2,1-2H3,(H2,24,25);4-6,8-9,12H,3,7,10H2,1-2H3,(H3,21,22,23,24);4-6H,7H2,1-3H3,(H2,22,23);6-10H,11H2,1-3H3,(H2,18,20);3-5H,6H2,1-2H3,(H2,15,16)/t19?,23-;18-,21+;18-,21-;19-;18-;;12-/m10100.0/s1.

What are the key properties of (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine?

(6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine has a molecular weight of 2618.77 g/mol, XLogP of 24.04, 18 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for (6S)-2-amino-5-(1-benzofuran-5-yl)-6-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(2-bromo-4-fluorophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;1-[4-[(4S,5S)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;1-[4-[(4S,5R)-2-amino-1,4-dimethyl-6-oxo-4-phenyl-5H-pyrimidin-5-yl]phenyl]cyclopropane-1-carbonitrile;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-4-chloro-3-methylthiophen-2-yl]-2-fluorobenzonitrile;3-[5-[(4S)-2-amino-4-methyl-6-propylimino-1,5-dihydropyrimidin-4-yl]thiophen-3-yl]benzonitrile;2,5-dimethyl-5-[4-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-6H-1,2,4-oxadiazin-3-amine is sourced from PubChem (CID 157489727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).