(6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide

C126H133Cl2F3N22O10S4 — CID 157146762

IUPAC(6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide
SMILESCC[C@@]1(c2cc(-c3cccc(OC)c3)cs2)CC(=O)N(C)C(N)=N1.CN1C(=O)C(c2ccc(C(C)(F)F)cc2)[C@@](C)(c2sc(Cl)cc2Cl)N=C1N.CN1C(=O)C[C@@](C)(c2ccc3scc(CC4CCCC4)c3c2)N=C1N.CN1C(=O)C[C@@](C)(c2ccnc(-c3cccnc3F)c2)N=C1N.COC1(c2ccc(C3C(=O)N(C)C(N)=N[C@]3(C)c3ccc(-c4cccc(C#N)c4)s3)cc2)CCC1.O=C(Cc1ccncc1)NCCCCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C28H28N4O2S.C26H26N4O3.C20H25N3OS.C18H17Cl2F2N3OS.C18H21N3O2S.C16H16FN5O/c1-27(23-13-12-22(35-23)20-7-4-6-18(16-20)17-29)24(25(33)32(2)26(30)31-27)19-8-10-21(11-9-19)28(34-3)14-5-15-28;31-23(19-20-13-16-27-17-14-20)28-15-7-8-18-30-24(32)26(29-25(30)33,21-9-3-1-4-10-21)22-11-5-2-6-12-22;1-20(11-18(24)23(2)19(21)22-20)15-7-8-17-16(10-15)14(12-25-17)9-13-5-3-4-6-13;1-17(14-11(19)8-12(20)27-14)13(15(26)25(3)16(23)24-17)9-4-6-10(7-5-9)18(2,21)22;1-4-18(10-16(22)21(2)17(19)20-18)15-9-13(11-24-15)12-6-5-7-14(8-12)23-3;1-16(9-13(23)22(2)15(18)21-16)10-5-7-19-12(8-10)11-4-3-6-20-14(11)17/h4,6-13,16,24H,5,14-15H2,1-3H3,(H2,30,31);1-6,9-14,16-17H,7-8,15,18-19H2,(H,28,31)(H,29,33);7-8,10,12-13H,3-6,9,11H2,1-2H3,(H2,21,22);4-8,13H,1-3H3,(H2,23,24);5-9,11H,4,10H2,1-3H3,(H2,19,20);3-8H,9H2,1-2H3,(H2,18,21)/t24?,27-;;20-;13?,17-;18-;16-/m1.0000/s1
InChIKeyAKUHJXHLIGJAHY-UEOJTORFSA-N
MW2371.76 g/mol
LogP21.97
Rot. Bonds26

About (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide

(6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide (PubChem CID 157146762) has the molecular formula C126H133Cl2F3N22O10S4 and a molecular weight of 2371.76 g/mol. Its IUPAC name is (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide.

Molecular Properties

Compound Name(6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide
PubChem CID157146762
Molecular FormulaC126H133Cl2F3N22O10S4
Molecular Weight2371.76 g/mol
Exact Mass2368.88
IUPAC Name(6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide
SMILESCC[C@@]1(c2cc(-c3cccc(OC)c3)cs2)CC(=O)N(C)C(N)=N1.CN1C(=O)C(c2ccc(C(C)(F)F)cc2)[C@@](C)(c2sc(Cl)cc2Cl)N=C1N.CN1C(=O)C[C@@](C)(c2ccc3scc(CC4CCCC4)c3c2)N=C1N.CN1C(=O)C[C@@](C)(c2ccnc(-c3cccnc3F)c2)N=C1N.COC1(c2ccc(C3C(=O)N(C)C(N)=N[C@]3(C)c3ccc(-c4cccc(C#N)c4)s3)cc2)CCC1.O=C(Cc1ccncc1)NCCCCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C28H28N4O2S.C26H26N4O3.C20H25N3OS.C18H17Cl2F2N3OS.C18H21N3O2S.C16H16FN5O/c1-27(23-13-12-22(35-23)20-7-4-6-18(16-20)17-29)24(25(33)32(2)26(30)31-27)19-8-10-21(11-9-19)28(34-3)14-5-15-28;31-23(19-20-13-16-27-17-14-20)28-15-7-8-18-30-24(32)26(29-25(30)33,21-9-3-1-4-10-21)22-11-5-2-6-12-22;1-20(11-18(24)23(2)19(21)22-20)15-7-8-17-16(10-15)14(12-25-17)9-13-5-3-4-6-13;1-17(14-11(19)8-12(20)27-14)13(15(26)25(3)16(23)24-17)9-4-6-10(7-5-9)18(2,21)22;1-4-18(10-16(22)21(2)17(19)20-18)15-9-13(11-24-15)12-6-5-7-14(8-12)23-3;1-16(9-13(23)22(2)15(18)21-16)10-5-7-19-12(8-10)11-4-3-6-20-14(11)17/h4,6-13,16,24H,5,14-15H2,1-3H3,(H2,30,31);1-6,9-14,16-17H,7-8,15,18-19H2,(H,28,31)(H,29,33);7-8,10,12-13H,3-6,9,11H2,1-2H3,(H2,21,22);4-8,13H,1-3H3,(H2,23,24);5-9,11H,4,10H2,1-3H3,(H2,19,20);3-8H,9H2,1-2H3,(H2,18,21)/t24?,27-;;20-;13?,17-;18-;16-/m1.0000/s1
InChIKeyAKUHJXHLIGJAHY-UEOJTORFSA-N
XLogP21.97
TPSA452.88 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds26
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002371.76
LogP ≤ 521.97
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide?
The IUPAC name of (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide (CID 157146762) is (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide.
What is the SMILES notation for (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide?
The canonical SMILES for (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide is CC[C@@]1(c2cc(-c3cccc(OC)c3)cs2)CC(=O)N(C)C(N)=N1.CN1C(=O)C(c2ccc(C(C)(F)F)cc2)[C@@](C)(c2sc(Cl)cc2Cl)N=C1N.CN1C(=O)C[C@@](C)(c2ccc3scc(CC4CCCC4)c3c2)N=C1N.CN1C(=O)C[C@@](C)(c2ccnc(-c3cccnc3F)c2)N=C1N.COC1(c2ccc(C3C(=O)N(C)C(N)=N[C@]3(C)c3ccc(-c4cccc(C#N)c4)s3)cc2)CCC1.O=C(Cc1ccncc1)NCCCCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide?
The InChIKey is AKUHJXHLIGJAHY-UEOJTORFSA-N. The full InChI is InChI=1S/C28H28N4O2S.C26H26N4O3.C20H25N3OS.C18H17Cl2F2N3OS.C18H21N3O2S.C16H16FN5O/c1-27(23-13-12-22(35-23)20-7-4-6-18(16-20)17-29)24(25(33)32(2)26(30)31-27)19-8-10-21(11-9-19)28(34-3)14-5-15-28;31-23(19-20-13-16-27-17-14-20)28-15-7-8-18-30-24(32)26(29-25(30)33,21-9-3-1-4-10-21)22-11-5-2-6-12-22;1-20(11-18(24)23(2)19(21)22-20)15-7-8-17-16(10-15)14(12-25-17)9-13-5-3-4-6-13;1-17(14-11(19)8-12(20)27-14)13(15(26)25(3)16(23)24-17)9-4-6-10(7-5-9)18(2,21)22;1-4-18(10-16(22)21(2)17(19)20-18)15-9-13(11-24-15)12-6-5-7-14(8-12)23-3;1-16(9-13(23)22(2)15(18)21-16)10-5-7-19-12(8-10)11-4-3-6-20-14(11)17/h4,6-13,16,24H,5,14-15H2,1-3H3,(H2,30,31);1-6,9-14,16-17H,7-8,15,18-19H2,(H,28,31)(H,29,33);7-8,10,12-13H,3-6,9,11H2,1-2H3,(H2,21,22);4-8,13H,1-3H3,(H2,23,24);5-9,11H,4,10H2,1-3H3,(H2,19,20);3-8H,9H2,1-2H3,(H2,18,21)/t24?,27-;;20-;13?,17-;18-;16-/m1.0000/s1.
What are the key properties of (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide?
(6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide has a molecular weight of 2371.76 g/mol, XLogP of 21.97, 26 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-amino-6-[3-(cyclopentylmethyl)-1-benzothiophen-5-yl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-(3,5-dichlorothiophen-2-yl)-5-[4-(1,1-difluoroethyl)phenyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-6-ethyl-6-[4-(3-methoxyphenyl)thiophen-2-yl]-3-methyl-5H-pyrimidin-4-one;(6S)-2-amino-6-[2-(2-fluoro-3-pyridinyl)-4-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;3-[5-[(4S)-2-amino-5-[4-(1-methoxycyclobutyl)phenyl]-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]thiophen-2-yl]benzonitrile;N-[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]-2-pyridin-4-ylacetamide is sourced from PubChem (CID 157146762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).