(5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide

C132H141Cl2I2N21O7S2 — CID 158479147

IUPAC(5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide
SMILESCCCC[C@@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(I)c1.CCCC[C@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(I)c1.CN1C(=O)C(C)(c2cccc(-c3cc(Cl)ccc3CCNC(=O)c3ccccc3)c2)N=C1N.CN1C(=O)[C@@H](c2ccc(C3CC3)cc2)[C@@](C)(c2cc(-c3cccnc3)cs2)N=C1N.CN1C(=O)[C@H](c2ccc(C3CC3)cc2)[C@@](C)(c2cc(-c3cccnc3)cs2)N=C1N.NC1=NC(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)C(=O)N1CCc1ccccc1
InChIInChI=1S/C26H25ClN4O2.C26H24ClN3O.2C24H24N4OS.2C16H22IN3O/c1-26(24(33)31(2)25(28)30-26)20-10-6-9-19(15-20)22-16-21(27)12-11-17(22)13-14-29-23(32)18-7-4-3-5-8-18;27-23-11-5-9-20(17-23)19-8-4-10-22(16-19)26(21-12-13-21)24(31)30(25(28)29-26)15-14-18-6-2-1-3-7-18;2*1-24(20-12-19(14-30-20)18-4-3-11-26-13-18)21(22(29)28(2)23(25)27-24)17-9-7-16(8-10-17)15-5-6-15;2*1-4-5-9-13-14(21)20(3)15(18)19-16(13,2)11-7-6-8-12(17)10-11/h3-12,15-16H,13-14H2,1-2H3,(H2,28,30)(H,29,32);1-11,16-17,21H,12-15H2,(H2,28,29);2*3-4,7-15,21H,5-6H2,1-2H3,(H2,25,27);2*6-8,10,13H,4-5,9H2,1-3H3,(H2,18,19)/t;;21-,24+;21-,24-;13-,16+;13-,16-/m..0101/s1
InChIKeyHHHOPUYXRLYRCE-BOPRCFRLSA-N
MW2522.57 g/mol
LogP24.14
Rot. Bonds28

About (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide

(5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide (PubChem CID 158479147) has the molecular formula C132H141Cl2I2N21O7S2 and a molecular weight of 2522.57 g/mol. Its IUPAC name is (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide.

Molecular Properties

Compound Name(5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide
PubChem CID158479147
Molecular FormulaC132H141Cl2I2N21O7S2
Molecular Weight2522.57 g/mol
Exact Mass2519.82
IUPAC Name(5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide
SMILESCCCC[C@@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(I)c1.CCCC[C@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(I)c1.CN1C(=O)C(C)(c2cccc(-c3cc(Cl)ccc3CCNC(=O)c3ccccc3)c2)N=C1N.CN1C(=O)[C@@H](c2ccc(C3CC3)cc2)[C@@](C)(c2cc(-c3cccnc3)cs2)N=C1N.CN1C(=O)[C@H](c2ccc(C3CC3)cc2)[C@@](C)(c2cc(-c3cccnc3)cs2)N=C1N.NC1=NC(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)C(=O)N1CCc1ccccc1
InChIInChI=1S/C26H25ClN4O2.C26H24ClN3O.2C24H24N4OS.2C16H22IN3O/c1-26(24(33)31(2)25(28)30-26)20-10-6-9-19(15-20)22-16-21(27)12-11-17(22)13-14-29-23(32)18-7-4-3-5-8-18;27-23-11-5-9-20(17-23)19-8-4-10-22(16-19)26(21-12-13-21)24(31)30(25(28)29-26)15-14-18-6-2-1-3-7-18;2*1-24(20-12-19(14-30-20)18-4-3-11-26-13-18)21(22(29)28(2)23(25)27-24)17-9-7-16(8-10-17)15-5-6-15;2*1-4-5-9-13-14(21)20(3)15(18)19-16(13,2)11-7-6-8-12(17)10-11/h3-12,15-16H,13-14H2,1-2H3,(H2,28,30)(H,29,32);1-11,16-17,21H,12-15H2,(H2,28,29);2*3-4,7-15,21H,5-6H2,1-2H3,(H2,25,27);2*6-8,10,13H,4-5,9H2,1-3H3,(H2,18,19)/t;;21-,24+;21-,24-;13-,16+;13-,16-/m..0101/s1
InChIKeyHHHOPUYXRLYRCE-BOPRCFRLSA-N
XLogP24.14
TPSA407.02 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds28
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002522.57
LogP ≤ 524.14
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide with MolForge

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Related Compounds

2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(thiophen-3-ylmethyl)imidazol-4-one;1-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-3-cyclohexylurea;2-amino-5-cyclopropyl-5-[3-(5-fluoro-3-pyridinyl)phenyl]-3-methylimidazol-4-one
CID 157316905
2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(1,3-thiazol-2-ylmethyl)imidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(thiophen-3-ylmethyl)imidazol-4-one;1-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-3-cyclohexylurea;2-amino-5-cyclopropyl-5-[3-(5-fluoro-3-pyridinyl)phenyl]-3-methylimidazol-4-one;2-amino-5-cyclopropyl-3-methyl-5-[3-(4-methylthiophen-2-yl)phenyl]imidazol-4-one;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-cyclopentylpiperidine-1-carboxamide
CID 159159334
3-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-2-amino-5,5-diphenylimidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-3-[[(3S)-1-cyclohexylpyrrolidin-3-yl]methyl]-5-methylimidazol-4-one;2-amino-3-[2-(dimethylamino)ethyl]-5,5-diphenylimidazol-4-one;(6S)-2-amino-3,6-dimethyl-6-(4-thiophen-2-yl-2-pyridinyl)-5H-pyrimidin-4-one;2-amino-3-methyl-5-[5-(3-methylsulfanylphenyl)thiophen-2-yl]-5-phenylimidazol-4-one;1-[4-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)butyl]-3-(4-fluorophenyl)urea
CID 159280437
2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(thiophen-2-ylmethyl)imidazol-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-fluoropyridine-3-carboxamide;2-amino-5-cyclopropyl-3-methyl-5-[3-(5-methyl-3-pyridinyl)phenyl]imidazol-4-one
CID 159478898
(5R,6S)-2-amino-5-cyclopropyl-3,6-dimethyl-6-(5-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;5-[(4S,5R)-2-amino-5-(4-cyclopropylphenyl)-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophene-3-carbonitrile;2-amino-3,5-dimethyl-5-[3-(5-methyl-3-pyridinyl)phenyl]imidazol-4-one;N-[3-[(2-amino-5,5-diphenyl-4H-imidazol-3-yl)methyl]phenyl]-3-fluorobenzamide;N-[4-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)butyl]-3-chlorobenzamide
CID 160746628

Frequently Asked Questions

What is the IUPAC name of (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide?
The IUPAC name of (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide (CID 158479147) is (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide.
What is the SMILES notation for (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide?
The canonical SMILES for (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide is CCCC[C@@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(I)c1.CCCC[C@H]1C(=O)N(C)C(N)=N[C@]1(C)c1cccc(I)c1.CN1C(=O)C(C)(c2cccc(-c3cc(Cl)ccc3CCNC(=O)c3ccccc3)c2)N=C1N.CN1C(=O)[C@@H](c2ccc(C3CC3)cc2)[C@@](C)(c2cc(-c3cccnc3)cs2)N=C1N.CN1C(=O)[C@H](c2ccc(C3CC3)cc2)[C@@](C)(c2cc(-c3cccnc3)cs2)N=C1N.NC1=NC(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)C(=O)N1CCc1ccccc1.
What is the InChIKey of (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide?
The InChIKey is HHHOPUYXRLYRCE-BOPRCFRLSA-N. The full InChI is InChI=1S/C26H25ClN4O2.C26H24ClN3O.2C24H24N4OS.2C16H22IN3O/c1-26(24(33)31(2)25(28)30-26)20-10-6-9-19(15-20)22-16-21(27)12-11-17(22)13-14-29-23(32)18-7-4-3-5-8-18;27-23-11-5-9-20(17-23)19-8-4-10-22(16-19)26(21-12-13-21)24(31)30(25(28)29-26)15-14-18-6-2-1-3-7-18;2*1-24(20-12-19(14-30-20)18-4-3-11-26-13-18)21(22(29)28(2)23(25)27-24)17-9-7-16(8-10-17)15-5-6-15;2*1-4-5-9-13-14(21)20(3)15(18)19-16(13,2)11-7-6-8-12(17)10-11/h3-12,15-16H,13-14H2,1-2H3,(H2,28,30)(H,29,32);1-11,16-17,21H,12-15H2,(H2,28,29);2*3-4,7-15,21H,5-6H2,1-2H3,(H2,25,27);2*6-8,10,13H,4-5,9H2,1-3H3,(H2,18,19)/t;;21-,24+;21-,24-;13-,16+;13-,16-/m..0101/s1.
What are the key properties of (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide?
(5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide has a molecular weight of 2522.57 g/mol, XLogP of 24.14, 28 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-butyl-6-(3-iodophenyl)-3,6-dimethyl-5H-pyrimidin-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-phenylethyl)imidazol-4-one;(5S,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;(5R,6S)-2-amino-5-(4-cyclopropylphenyl)-3,6-dimethyl-6-(4-pyridin-3-ylthiophen-2-yl)-5H-pyrimidin-4-one;N-[2-[2-[3-(2-amino-1,4-dimethyl-5-oxoimidazol-4-yl)phenyl]-4-chlorophenyl]ethyl]benzamide is sourced from PubChem (CID 158479147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).