(5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine

C106H107Br3ClFIN27O6S2 — CID 160832165

IUPAC(5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine
SMILESCN1C(=O)C(C)(C)[C@@](C)(c2cc(-c3cccc(Br)c3)nn2C)N=C1N.CN1C(=O)C[C@@H](c2cccc(-c3cccnc3)c2)N=C1N.CN1C(=O)[C@H](I)[C@@](C)(c2scc(Br)c2Cl)N=C1N.Cc1cc([C@]2(C)CC(=O)N(C)C(N)=N2)sc1-c1cncc(C#N)c1.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cccc(NC(=O)c2ccc(F)cc2)c1.[H]/N=C1/C(C)[C@@](C)(c2cnn(-c3cccc(Br)c3)c2)N=C(N)N1C
InChIInChI=1S/C29H23FN4O2.C18H22BrN5O.C17H17N5OS.C16H19BrN6.C16H16N4O.C10H10BrClIN3OS/c30-24-16-14-21(15-17-24)26(35)32-25-13-7-8-20(18-25)19-34-27(36)29(33-28(34)31,22-9-3-1-4-10-22)23-11-5-2-6-12-23;1-17(2)15(25)23(4)16(20)21-18(17,3)14-10-13(22-24(14)5)11-7-6-8-12(19)9-11;1-10-4-13(17(2)6-14(23)22(3)16(19)21-17)24-15(10)12-5-11(7-18)8-20-9-12;1-10-14(18)22(3)15(19)21-16(10,2)11-8-20-23(9-11)13-6-4-5-12(17)7-13;1-20-15(21)9-14(19-16(20)17)12-5-2-4-11(8-12)13-6-3-7-18-10-13;1-10(7-5(12)4(11)3-18-7)6(13)8(17)16(2)9(14)15-10/h1-18H,19H2,(H2,31,33)(H,32,35);6-10H,1-5H3,(H2,20,21);4-5,8-9H,6H2,1-3H3,(H2,19,21);4-10,18H,1-3H3,(H2,19,21);2-8,10,14H,9H2,1H3,(H2,17,19);3,6H,1-2H3,(H2,14,15)/b;;;18-14-;;/t;18-;17-;10?,16-;14-;6-,10-/m.10000/s1
InChIKeySGYARALEYCICFL-TUUXUFGBSA-N
MW2340.41 g/mol
LogP17.60
Rot. Bonds15

About (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine

(5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine (PubChem CID 160832165) has the molecular formula C106H107Br3ClFIN27O6S2 and a molecular weight of 2340.41 g/mol. Its IUPAC name is (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine.

Molecular Properties

Compound Name(5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine
PubChem CID160832165
Molecular FormulaC106H107Br3ClFIN27O6S2
Molecular Weight2340.41 g/mol
Exact Mass2335.46
IUPAC Name(5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine
SMILESCN1C(=O)C(C)(C)[C@@](C)(c2cc(-c3cccc(Br)c3)nn2C)N=C1N.CN1C(=O)C[C@@H](c2cccc(-c3cccnc3)c2)N=C1N.CN1C(=O)[C@H](I)[C@@](C)(c2scc(Br)c2Cl)N=C1N.Cc1cc([C@]2(C)CC(=O)N(C)C(N)=N2)sc1-c1cncc(C#N)c1.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cccc(NC(=O)c2ccc(F)cc2)c1.[H]/N=C1/C(C)[C@@](C)(c2cnn(-c3cccc(Br)c3)c2)N=C(N)N1C
InChIInChI=1S/C29H23FN4O2.C18H22BrN5O.C17H17N5OS.C16H19BrN6.C16H16N4O.C10H10BrClIN3OS/c30-24-16-14-21(15-17-24)26(35)32-25-13-7-8-20(18-25)19-34-27(36)29(33-28(34)31,22-9-3-1-4-10-22)23-11-5-2-6-12-23;1-17(2)15(25)23(4)16(20)21-18(17,3)14-10-13(22-24(14)5)11-7-6-8-12(19)9-11;1-10-4-13(17(2)6-14(23)22(3)16(19)21-17)24-15(10)12-5-11(7-18)8-20-9-12;1-10-14(18)22(3)15(19)21-16(10,2)11-8-20-23(9-11)13-6-4-5-12(17)7-13;1-20-15(21)9-14(19-16(20)17)12-5-2-4-11(8-12)13-6-3-7-18-10-13;1-10(7-5(12)4(11)3-18-7)6(13)8(17)16(2)9(14)15-10/h1-18H,19H2,(H2,31,33)(H,32,35);6-10H,1-5H3,(H2,20,21);4-5,8-9H,6H2,1-3H3,(H2,19,21);4-10,18H,1-3H3,(H2,19,21);2-8,10,14H,9H2,1H3,(H2,17,19);3,6H,1-2H3,(H2,14,15)/b;;;18-14-;;/t;18-;17-;10?,16-;14-;6-,10-/m.10000/s1
InChIKeySGYARALEYCICFL-TUUXUFGBSA-N
XLogP17.60
TPSA473.23 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds15
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002340.41
LogP ≤ 517.60
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6S)-2-amino-6-[1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]piperidin-3-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-6-(4-bromothiophen-2-yl)-5-cyclobutyl-3,6-dimethyl-5H-pyrimidin-4-one;(5S,6S)-2-amino-6-(4-bromothiophen-2-yl)-5-cyclobutyl-3,6-dimethyl-5H-pyrimidin-4-one;5-[1-[2-amino-4-[4-(1,1-difluoroethyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]-1-fluoroethyl]thiophene-2-carbonitrile;(6S)-2-amino-3,6-dimethyl-6-[1-methyl-3-[3-(trifluoromethyl)phenyl]pyrazol-5-yl]-5H-pyrimidin-4-one;(6S)-2-amino-6-[1-(3-iodophenyl)-3-methylpyrazol-4-yl]-3,6-dimethyl-5H-pyrimidin-4-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]cyclopropanecarboxamide
CID 158033946
(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;(6S)-2-amino-6-[1-(3-bromophenyl)pyrazol-4-yl]-3,5,6-trimethyl-5H-pyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide
CID 158582962

Frequently Asked Questions

What is the IUPAC name of (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine?
The IUPAC name of (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine (CID 160832165) is (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine.
What is the SMILES notation for (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine?
The canonical SMILES for (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine is CN1C(=O)C(C)(C)[C@@](C)(c2cc(-c3cccc(Br)c3)nn2C)N=C1N.CN1C(=O)C[C@@H](c2cccc(-c3cccnc3)c2)N=C1N.CN1C(=O)[C@H](I)[C@@](C)(c2scc(Br)c2Cl)N=C1N.Cc1cc([C@]2(C)CC(=O)N(C)C(N)=N2)sc1-c1cncc(C#N)c1.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1Cc1cccc(NC(=O)c2ccc(F)cc2)c1.[H]/N=C1/C(C)[C@@](C)(c2cnn(-c3cccc(Br)c3)c2)N=C(N)N1C.
What is the InChIKey of (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine?
The InChIKey is SGYARALEYCICFL-TUUXUFGBSA-N. The full InChI is InChI=1S/C29H23FN4O2.C18H22BrN5O.C17H17N5OS.C16H19BrN6.C16H16N4O.C10H10BrClIN3OS/c30-24-16-14-21(15-17-24)26(35)32-25-13-7-8-20(18-25)19-34-27(36)29(33-28(34)31,22-9-3-1-4-10-22)23-11-5-2-6-12-23;1-17(2)15(25)23(4)16(20)21-18(17,3)14-10-13(22-24(14)5)11-7-6-8-12(19)9-11;1-10-4-13(17(2)6-14(23)22(3)16(19)21-17)24-15(10)12-5-11(7-18)8-20-9-12;1-10-14(18)22(3)15(19)21-16(10,2)11-8-20-23(9-11)13-6-4-5-12(17)7-13;1-20-15(21)9-14(19-16(20)17)12-5-2-4-11(8-12)13-6-3-7-18-10-13;1-10(7-5(12)4(11)3-18-7)6(13)8(17)16(2)9(14)15-10/h1-18H,19H2,(H2,31,33)(H,32,35);6-10H,1-5H3,(H2,20,21);4-5,8-9H,6H2,1-3H3,(H2,19,21);4-10,18H,1-3H3,(H2,19,21);2-8,10,14H,9H2,1H3,(H2,17,19);3,6H,1-2H3,(H2,14,15)/b;;;18-14-;;/t;18-;17-;10?,16-;14-;6-,10-/m.10000/s1.
What are the key properties of (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine?
(5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine has a molecular weight of 2340.41 g/mol, XLogP of 17.60, 15 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-5-iodo-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[3-(3-bromophenyl)-1-methylpyrazol-5-yl]-3,5,5,6-tetramethylpyrimidin-4-one;5-[5-[(4S)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]-3-methylthiophen-2-yl]pyridine-3-carbonitrile;(4S)-2-amino-1-methyl-4-(3-pyridin-3-ylphenyl)-4,5-dihydropyrimidin-6-one;N-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]-4-fluorobenzamide;(4S)-4-[1-(3-bromophenyl)pyrazol-4-yl]-6-imino-1,4,5-trimethyl-5H-pyrimidin-2-amine is sourced from PubChem (CID 160832165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).