(5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one

C138H141BrClF4N29O10S2 — CID 158618891

IUPAC(5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one
SMILESCC[C@@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(-c2cccc(OC)c2)c1.CC[C@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(-c2cccc(OC)c2)c1.CN1C(=O)C[C@@](C)(c2cc(-c3cccc(C#N)c3)c(Br)s2)N=C1N.CN1C(=O)C[C@@](C)(c2cccc(-c3cccc(OC(F)(F)F)c3)n2)N=C1N.CN1C(=O)[C@@H](c2ccc3c(cnn3C)c2)[C@@](C)(c2cccc(C#N)c2)N=C1N.CN1C(=O)[C@H](C2CC2)[C@@](C)(c2ccc(-c3ccc(F)c(Cl)c3)s2)N=C1N.CN1C(=O)[C@H](c2ccc3c(cnn3C)c2)[C@@](C)(c2cccc(C#N)c2)N=C1N
InChIInChI=1S/2C21H20N6O.2C21H25N3O2.C19H19ClFN3OS.C18H17F3N4O2.C17H15BrN4OS/c2*1-21(16-6-4-5-13(9-16)11-22)18(19(28)26(2)20(23)25-21)14-7-8-17-15(10-14)12-24-27(17)3;2*1-5-18-19(25)24(3)20(22)23-21(18,2)16-10-6-8-14(12-16)15-9-7-11-17(13-15)26-4;1-19(16(10-3-4-10)17(25)24(2)18(22)23-19)15-8-7-14(26-15)11-5-6-13(21)12(20)9-11;1-17(10-15(26)25(2)16(22)24-17)14-8-4-7-13(23-14)11-5-3-6-12(9-11)27-18(19,20)21;1-17(8-14(23)22(2)16(20)21-17)13-7-12(15(18)24-13)11-5-3-4-10(6-11)9-19/h2*4-10,12,18H,1-3H3,(H2,23,25);2*6-13,18H,5H2,1-4H3,(H2,22,23);5-10,16H,3-4H2,1-2H3,(H2,22,23);3-9H,10H2,1-2H3,(H2,22,24);3-7H,8H2,1-2H3,(H2,20,21)/t18-,21+;18-,21-;18-,21+;18-,21-;16-,19+;2*17-/m0101000/s1
InChIKeyHXSXWBSNFBXDRX-WOVKJFJPSA-N
MW2621.32 g/mol
LogP21.96
Rot. Bonds20

About (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one

(5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one (PubChem CID 158618891) has the molecular formula C138H141BrClF4N29O10S2 and a molecular weight of 2621.32 g/mol. Its IUPAC name is (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one.

Molecular Properties

Compound Name(5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one
PubChem CID158618891
Molecular FormulaC138H141BrClF4N29O10S2
Molecular Weight2621.32 g/mol
Exact Mass2617.97
IUPAC Name(5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one
SMILESCC[C@@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(-c2cccc(OC)c2)c1.CC[C@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(-c2cccc(OC)c2)c1.CN1C(=O)C[C@@](C)(c2cc(-c3cccc(C#N)c3)c(Br)s2)N=C1N.CN1C(=O)C[C@@](C)(c2cccc(-c3cccc(OC(F)(F)F)c3)n2)N=C1N.CN1C(=O)[C@@H](c2ccc3c(cnn3C)c2)[C@@](C)(c2cccc(C#N)c2)N=C1N.CN1C(=O)[C@H](C2CC2)[C@@](C)(c2ccc(-c3ccc(F)c(Cl)c3)s2)N=C1N.CN1C(=O)[C@H](c2ccc3c(cnn3C)c2)[C@@](C)(c2cccc(C#N)c2)N=C1N
InChIInChI=1S/2C21H20N6O.2C21H25N3O2.C19H19ClFN3OS.C18H17F3N4O2.C17H15BrN4OS/c2*1-21(16-6-4-5-13(9-16)11-22)18(19(28)26(2)20(23)25-21)14-7-8-17-15(10-14)12-24-27(17)3;2*1-5-18-19(25)24(3)20(22)23-21(18,2)16-10-6-8-14(12-16)15-9-7-11-17(13-15)26-4;1-19(16(10-3-4-10)17(25)24(2)18(22)23-19)15-8-7-14(26-15)11-5-6-13(21)12(20)9-11;1-17(10-15(26)25(2)16(22)24-17)14-8-4-7-13(23-14)11-5-3-6-12(9-11)27-18(19,20)21;1-17(8-14(23)22(2)16(20)21-17)13-7-12(15(18)24-13)11-5-3-4-10(6-11)9-19/h2*4-10,12,18H,1-3H3,(H2,23,25);2*6-13,18H,5H2,1-4H3,(H2,22,23);5-10,16H,3-4H2,1-2H3,(H2,22,23);3-9H,10H2,1-2H3,(H2,22,24);3-7H,8H2,1-2H3,(H2,20,21)/t18-,21+;18-,21-;18-,21+;18-,21-;16-,19+;2*17-/m0101000/s1
InChIKeyHXSXWBSNFBXDRX-WOVKJFJPSA-N
XLogP21.96
TPSA558.42 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds20
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002621.32
LogP ≤ 521.96
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one?
The IUPAC name of (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one (CID 158618891) is (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one.
What is the SMILES notation for (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one?
The canonical SMILES for (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one is CC[C@@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(-c2cccc(OC)c2)c1.CC[C@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(-c2cccc(OC)c2)c1.CN1C(=O)C[C@@](C)(c2cc(-c3cccc(C#N)c3)c(Br)s2)N=C1N.CN1C(=O)C[C@@](C)(c2cccc(-c3cccc(OC(F)(F)F)c3)n2)N=C1N.CN1C(=O)[C@@H](c2ccc3c(cnn3C)c2)[C@@](C)(c2cccc(C#N)c2)N=C1N.CN1C(=O)[C@H](C2CC2)[C@@](C)(c2ccc(-c3ccc(F)c(Cl)c3)s2)N=C1N.CN1C(=O)[C@H](c2ccc3c(cnn3C)c2)[C@@](C)(c2cccc(C#N)c2)N=C1N.
What is the InChIKey of (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one?
The InChIKey is HXSXWBSNFBXDRX-WOVKJFJPSA-N. The full InChI is InChI=1S/2C21H20N6O.2C21H25N3O2.C19H19ClFN3OS.C18H17F3N4O2.C17H15BrN4OS/c2*1-21(16-6-4-5-13(9-16)11-22)18(19(28)26(2)20(23)25-21)14-7-8-17-15(10-14)12-24-27(17)3;2*1-5-18-19(25)24(3)20(22)23-21(18,2)16-10-6-8-14(12-16)15-9-7-11-17(13-15)26-4;1-19(16(10-3-4-10)17(25)24(2)18(22)23-19)15-8-7-14(26-15)11-5-6-13(21)12(20)9-11;1-17(10-15(26)25(2)16(22)24-17)14-8-4-7-13(23-14)11-5-3-6-12(9-11)27-18(19,20)21;1-17(8-14(23)22(2)16(20)21-17)13-7-12(15(18)24-13)11-5-3-4-10(6-11)9-19/h2*4-10,12,18H,1-3H3,(H2,23,25);2*6-13,18H,5H2,1-4H3,(H2,22,23);5-10,16H,3-4H2,1-2H3,(H2,22,23);3-9H,10H2,1-2H3,(H2,22,24);3-7H,8H2,1-2H3,(H2,20,21)/t18-,21+;18-,21-;18-,21+;18-,21-;16-,19+;2*17-/m0101000/s1.
What are the key properties of (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one?
(5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one has a molecular weight of 2621.32 g/mol, XLogP of 21.96, 20 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6S)-2-amino-6-[5-(3-chloro-4-fluorophenyl)thiophen-2-yl]-5-cyclopropyl-3,6-dimethyl-5H-pyrimidin-4-one;3-[(4S,5S)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[(4S,5R)-2-amino-1,4-dimethyl-5-(1-methylindazol-5-yl)-6-oxo-5H-pyrimidin-4-yl]benzonitrile;3-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-2-bromothiophen-3-yl]benzonitrile;(6S)-2-amino-3,6-dimethyl-6-[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]-5H-pyrimidin-4-one;(5S,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-ethyl-6-[3-(3-methoxyphenyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one is sourced from PubChem (CID 158618891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).