(6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one

C108H117Br2ClF5N25O8S4 — CID 159449261

IUPAC(6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one
SMILESCC#Cc1cncc(-c2sc([C@]3(C)CC(=O)N(C)C(N)=N3)cc2CC)c1.CCCC[C@]1([C@@H]2CCCN(C(=O)Nc3ccccc3)C2)N=C(N)N(C)C1=O.CN1C(=O)C(CCCc2cncnc2)[C@@](C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N.CN1C(=O)C[C@@](C)(c2cc(-c3cc(Br)cnc3F)cs2)N=C1N.CN1C(=O)C[C@@](CF)(c2cc(Br)cs2)N=C1N.CN1C(=O)[C@@H](c2ccc(Cl)cc2)[C@@](C)(c2cccc(OC(F)(F)F)c2)N=C1N
InChIInChI=1S/C24H24N6OS.C20H29N5O2.C20H22N4OS.C19H17ClF3N3O2.C15H14BrFN4OS.C10H11BrFN3OS/c1-24(21-10-19(14-32-21)18-7-3-5-16(9-18)11-25)20(22(31)30(2)23(26)29-24)8-4-6-17-12-27-15-28-13-17;1-3-4-12-20(17(26)24(2)18(21)23-20)15-9-8-13-25(14-15)19(27)22-16-10-6-5-7-11-16;1-5-7-13-8-15(12-22-11-13)18-14(6-2)9-16(26-18)20(3)10-17(25)24(4)19(21)23-20;1-18(12-4-3-5-14(10-12)28-19(21,22)23)15(11-6-8-13(20)9-7-11)16(27)26(2)17(24)25-18;1-15(5-12(22)21(2)14(18)20-15)11-3-8(7-23-11)10-4-9(16)6-19-13(10)17;1-15-8(16)3-10(5-12,14-9(15)13)7-2-6(11)4-17-7/h3,5,7,9-10,12-15,20H,4,6,8H2,1-2H3,(H2,26,29);5-7,10-11,15H,3-4,8-9,12-14H2,1-2H3,(H2,21,23)(H,22,27);8-9,11-12H,6,10H2,1-4H3,(H2,21,23);3-10,15H,1-2H3,(H2,24,25);3-4,6-7H,5H2,1-2H3,(H2,18,20);2,4H,3,5H2,1H3,(H2,13,14)/t20?,24-;15-,20-;20-;15-,18-;15-;10-/m010101/s1
InChIKeyLTDRKZJDXCCFTA-MRWSGPBFSA-N
MW2311.81 g/mol
LogP18.48
Rot. Bonds21

About (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one

(6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one (PubChem CID 159449261) has the molecular formula C108H117Br2ClF5N25O8S4 and a molecular weight of 2311.81 g/mol. Its IUPAC name is (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one.

Molecular Properties

Compound Name(6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one
PubChem CID159449261
Molecular FormulaC108H117Br2ClF5N25O8S4
Molecular Weight2311.81 g/mol
Exact Mass2307.64
IUPAC Name(6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one
SMILESCC#Cc1cncc(-c2sc([C@]3(C)CC(=O)N(C)C(N)=N3)cc2CC)c1.CCCC[C@]1([C@@H]2CCCN(C(=O)Nc3ccccc3)C2)N=C(N)N(C)C1=O.CN1C(=O)C(CCCc2cncnc2)[C@@](C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N.CN1C(=O)C[C@@](C)(c2cc(-c3cc(Br)cnc3F)cs2)N=C1N.CN1C(=O)C[C@@](CF)(c2cc(Br)cs2)N=C1N.CN1C(=O)[C@@H](c2ccc(Cl)cc2)[C@@](C)(c2cccc(OC(F)(F)F)c2)N=C1N
InChIInChI=1S/C24H24N6OS.C20H29N5O2.C20H22N4OS.C19H17ClF3N3O2.C15H14BrFN4OS.C10H11BrFN3OS/c1-24(21-10-19(14-32-21)18-7-3-5-16(9-18)11-25)20(22(31)30(2)23(26)29-24)8-4-6-17-12-27-15-28-13-17;1-3-4-12-20(17(26)24(2)18(21)23-20)15-9-8-13-25(14-15)19(27)22-16-10-6-5-7-11-16;1-5-7-13-8-15(12-22-11-13)18-14(6-2)9-16(26-18)20(3)10-17(25)24(4)19(21)23-20;1-18(12-4-3-5-14(10-12)28-19(21,22)23)15(11-6-8-13(20)9-7-11)16(27)26(2)17(24)25-18;1-15(5-12(22)21(2)14(18)20-15)11-3-8(7-23-11)10-4-9(16)6-19-13(10)17;1-15-8(16)3-10(5-12,14-9(15)13)7-2-6(11)4-17-7/h3,5,7,9-10,12-15,20H,4,6,8H2,1-2H3,(H2,26,29);5-7,10-11,15H,3-4,8-9,12-14H2,1-2H3,(H2,21,23)(H,22,27);8-9,11-12H,6,10H2,1-4H3,(H2,21,23);3-10,15H,1-2H3,(H2,24,25);3-4,6-7H,5H2,1-2H3,(H2,18,20);2,4H,3,5H2,1H3,(H2,13,14)/t20?,24-;15-,20-;20-;15-,18-;15-;10-/m010101/s1
InChIKeyLTDRKZJDXCCFTA-MRWSGPBFSA-N
XLogP18.48
TPSA469.06 Ų
H-Bond Donors7
H-Bond Acceptors29
Rotatable Bonds21
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002311.81
LogP ≤ 518.48
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one with MolForge

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Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one?
The IUPAC name of (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one (CID 159449261) is (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one.
What is the SMILES notation for (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one?
The canonical SMILES for (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one is CC#Cc1cncc(-c2sc([C@]3(C)CC(=O)N(C)C(N)=N3)cc2CC)c1.CCCC[C@]1([C@@H]2CCCN(C(=O)Nc3ccccc3)C2)N=C(N)N(C)C1=O.CN1C(=O)C(CCCc2cncnc2)[C@@](C)(c2cc(-c3cccc(C#N)c3)cs2)N=C1N.CN1C(=O)C[C@@](C)(c2cc(-c3cc(Br)cnc3F)cs2)N=C1N.CN1C(=O)C[C@@](CF)(c2cc(Br)cs2)N=C1N.CN1C(=O)[C@@H](c2ccc(Cl)cc2)[C@@](C)(c2cccc(OC(F)(F)F)c2)N=C1N.
What is the InChIKey of (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one?
The InChIKey is LTDRKZJDXCCFTA-MRWSGPBFSA-N. The full InChI is InChI=1S/C24H24N6OS.C20H29N5O2.C20H22N4OS.C19H17ClF3N3O2.C15H14BrFN4OS.C10H11BrFN3OS/c1-24(21-10-19(14-32-21)18-7-3-5-16(9-18)11-25)20(22(31)30(2)23(26)29-24)8-4-6-17-12-27-15-28-13-17;1-3-4-12-20(17(26)24(2)18(21)23-20)15-9-8-13-25(14-15)19(27)22-16-10-6-5-7-11-16;1-5-7-13-8-15(12-22-11-13)18-14(6-2)9-16(26-18)20(3)10-17(25)24(4)19(21)23-20;1-18(12-4-3-5-14(10-12)28-19(21,22)23)15(11-6-8-13(20)9-7-11)16(27)26(2)17(24)25-18;1-15(5-12(22)21(2)14(18)20-15)11-3-8(7-23-11)10-4-9(16)6-19-13(10)17;1-15-8(16)3-10(5-12,14-9(15)13)7-2-6(11)4-17-7/h3,5,7,9-10,12-15,20H,4,6,8H2,1-2H3,(H2,26,29);5-7,10-11,15H,3-4,8-9,12-14H2,1-2H3,(H2,21,23)(H,22,27);8-9,11-12H,6,10H2,1-4H3,(H2,21,23);3-10,15H,1-2H3,(H2,24,25);3-4,6-7H,5H2,1-2H3,(H2,18,20);2,4H,3,5H2,1H3,(H2,13,14)/t20?,24-;15-,20-;20-;15-,18-;15-;10-/m010101/s1.
What are the key properties of (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one?
(6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one has a molecular weight of 2311.81 g/mol, XLogP of 18.48, 21 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-amino-6-[4-(5-bromo-2-fluoro-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6R)-2-amino-6-(4-bromothiophen-2-yl)-6-(fluoromethyl)-3-methyl-5H-pyrimidin-4-one;(3R)-3-[(4R)-2-amino-4-butyl-1-methyl-5-oxoimidazol-4-yl]-N-phenylpiperidine-1-carboxamide;(5S,6S)-2-amino-5-(4-chlorophenyl)-3,6-dimethyl-6-[3-(trifluoromethoxy)phenyl]-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5-(3-pyrimidin-5-ylpropyl)-5H-pyrimidin-4-yl]thiophen-3-yl]benzonitrile;(6S)-2-amino-6-[4-ethyl-5-(5-prop-1-ynyl-3-pyridinyl)thiophen-2-yl]-3,6-dimethyl-5H-pyrimidin-4-one is sourced from PubChem (CID 159449261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).