4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate

C90H92F4N24O18 — CID 160630858

IUPAC4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate
SMILESCOC(=O)c1cc(C(=O)NCc2ccc(F)c(C)c2)nc(N)n1.COC(=O)c1cc(C(=O)OC)nc(N)n1.COC(=O)c1ccc([C@H](C)NC(=O)c2cc(C(=O)NCc3ccc(F)c(C)c3)nc(N)n2)cc1.Cc1cc(C)nc(N)n1.Cc1cc(CNC(=O)c2cc(C(=O)N[C@@H](C)c3ccc(C(=O)O)cc3)nc(N)n2)ccc1F.Cc1cc(CNC(=O)c2cc(C(=O)O)nc(N)n2)ccc1F
InChIInChI=1S/C24H24FN5O4.C23H22FN5O4.C15H15FN4O3.C14H13FN4O3.C8H9N3O4.C6H9N3/c1-13-10-15(4-9-18(13)25)12-27-21(31)19-11-20(30-24(26)29-19)22(32)28-14(2)16-5-7-17(8-6-16)23(33)34-3;1-12-9-14(3-8-17(12)24)11-26-20(30)18-10-19(29-23(25)28-18)21(31)27-13(2)15-4-6-16(7-5-15)22(32)33;1-8-5-9(3-4-10(8)16)7-18-13(21)11-6-12(14(22)23-2)20-15(17)19-11;1-7-4-8(2-3-9(7)15)6-17-12(20)10-5-11(13(21)22)19-14(16)18-10;1-14-6(12)4-3-5(7(13)15-2)11-8(9)10-4;1-4-3-5(2)9-6(7)8-4/h4-11,14H,12H2,1-3H3,(H,27,31)(H,28,32)(H2,26,29,30);3-10,13H,11H2,1-2H3,(H,26,30)(H,27,31)(H,32,33)(H2,25,28,29);3-6H,7H2,1-2H3,(H,18,21)(H2,17,19,20);2-5H,6H2,1H3,(H,17,20)(H,21,22)(H2,16,18,19);3H,1-2H3,(H2,9,10,11);3H,1-2H3,(H2,7,8,9)/t14-;13-;;;;/m00..../s1
InChIKeyRHXGAQMYBHRZDJ-YYTLYQBPSA-N
MW1873.87 g/mol
LogP8.00
Rot. Bonds24

About 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate

4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate (PubChem CID 160630858) has the molecular formula C90H92F4N24O18 and a molecular weight of 1873.87 g/mol. Its IUPAC name is 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate.

Molecular Properties

Compound Name4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate
PubChem CID160630858
Molecular FormulaC90H92F4N24O18
Molecular Weight1873.87 g/mol
Exact Mass1872.70
IUPAC Name4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate
SMILESCOC(=O)c1cc(C(=O)NCc2ccc(F)c(C)c2)nc(N)n1.COC(=O)c1cc(C(=O)OC)nc(N)n1.COC(=O)c1ccc([C@H](C)NC(=O)c2cc(C(=O)NCc3ccc(F)c(C)c3)nc(N)n2)cc1.Cc1cc(C)nc(N)n1.Cc1cc(CNC(=O)c2cc(C(=O)N[C@@H](C)c3ccc(C(=O)O)cc3)nc(N)n2)ccc1F.Cc1cc(CNC(=O)c2cc(C(=O)O)nc(N)n2)ccc1F
InChIInChI=1S/C24H24FN5O4.C23H22FN5O4.C15H15FN4O3.C14H13FN4O3.C8H9N3O4.C6H9N3/c1-13-10-15(4-9-18(13)25)12-27-21(31)19-11-20(30-24(26)29-19)22(32)28-14(2)16-5-7-17(8-6-16)23(33)34-3;1-12-9-14(3-8-17(12)24)11-26-20(30)18-10-19(29-23(25)28-18)21(31)27-13(2)15-4-6-16(7-5-15)22(32)33;1-8-5-9(3-4-10(8)16)7-18-13(21)11-6-12(14(22)23-2)20-15(17)19-11;1-7-4-8(2-3-9(7)15)6-17-12(20)10-5-11(13(21)22)19-14(16)18-10;1-14-6(12)4-3-5(7(13)15-2)11-8(9)10-4;1-4-3-5(2)9-6(7)8-4/h4-11,14H,12H2,1-3H3,(H,27,31)(H,28,32)(H2,26,29,30);3-10,13H,11H2,1-2H3,(H,26,30)(H,27,31)(H,32,33)(H2,25,28,29);3-6H,7H2,1-2H3,(H,18,21)(H2,17,19,20);2-5H,6H2,1H3,(H,17,20)(H,21,22)(H2,16,18,19);3H,1-2H3,(H2,9,10,11);3H,1-2H3,(H2,7,8,9)/t14-;13-;;;;/m00..../s1
InChIKeyRHXGAQMYBHRZDJ-YYTLYQBPSA-N
XLogP8.00
TPSA665.20 Ų
H-Bond Donors14
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms136
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001873.87
LogP ≤ 58.00
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate 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

Frequently Asked Questions

What is the IUPAC name of 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate?
The IUPAC name of 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate (CID 160630858) is 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate.
What is the SMILES notation for 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate?
The canonical SMILES for 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate is COC(=O)c1cc(C(=O)NCc2ccc(F)c(C)c2)nc(N)n1.COC(=O)c1cc(C(=O)OC)nc(N)n1.COC(=O)c1ccc([C@H](C)NC(=O)c2cc(C(=O)NCc3ccc(F)c(C)c3)nc(N)n2)cc1.Cc1cc(C)nc(N)n1.Cc1cc(CNC(=O)c2cc(C(=O)N[C@@H](C)c3ccc(C(=O)O)cc3)nc(N)n2)ccc1F.Cc1cc(CNC(=O)c2cc(C(=O)O)nc(N)n2)ccc1F.
What is the InChIKey of 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate?
The InChIKey is RHXGAQMYBHRZDJ-YYTLYQBPSA-N. The full InChI is InChI=1S/C24H24FN5O4.C23H22FN5O4.C15H15FN4O3.C14H13FN4O3.C8H9N3O4.C6H9N3/c1-13-10-15(4-9-18(13)25)12-27-21(31)19-11-20(30-24(26)29-19)22(32)28-14(2)16-5-7-17(8-6-16)23(33)34-3;1-12-9-14(3-8-17(12)24)11-26-20(30)18-10-19(29-23(25)28-18)21(31)27-13(2)15-4-6-16(7-5-15)22(32)33;1-8-5-9(3-4-10(8)16)7-18-13(21)11-6-12(14(22)23-2)20-15(17)19-11;1-7-4-8(2-3-9(7)15)6-17-12(20)10-5-11(13(21)22)19-14(16)18-10;1-14-6(12)4-3-5(7(13)15-2)11-8(9)10-4;1-4-3-5(2)9-6(7)8-4/h4-11,14H,12H2,1-3H3,(H,27,31)(H,28,32)(H2,26,29,30);3-10,13H,11H2,1-2H3,(H,26,30)(H,27,31)(H,32,33)(H2,25,28,29);3-6H,7H2,1-2H3,(H,18,21)(H2,17,19,20);2-5H,6H2,1H3,(H,17,20)(H,21,22)(H2,16,18,19);3H,1-2H3,(H2,9,10,11);3H,1-2H3,(H2,7,8,9)/t14-;13-;;;;/m00..../s1.
What are the key properties of 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate?
4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate has a molecular weight of 1873.87 g/mol, XLogP of 8.00, 24 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoic acid;2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylic acid;dimethyl 2-aminopyrimidine-4,6-dicarboxylate;4,6-dimethylpyrimidin-2-amine;methyl 4-[(1S)-1-[[2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carbonyl]amino]ethyl]benzoate;methyl 2-amino-6-[(4-fluoro-3-methylphenyl)methylcarbamoyl]pyrimidine-4-carboxylate is sourced from PubChem (CID 160630858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).