tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride

C152H178Cl8F6N48O24 — CID 160636358

About tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride

tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride (PubChem CID 160636358) has the molecular formula C152H178Cl8F6N48O24 and a molecular weight of 3459.02 g/mol. Its IUPAC name is tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride.

Molecular Properties

• Compound Name: tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride
• PubChem CID: 160636358
• Molecular Formula: C152H178Cl8F6N48O24
• Molecular Weight: 3459.02 g/mol
• Exact Mass: 3453.16
• IUPAC Name: tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride
• SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CO.CO.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Cl)n2)nn1C(=O)OC(C)(C)C.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Nc3cc(N)ccc3C)n2)n[nH]1.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Nc3cc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)ccc3C)n2)n[nH]1.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Nc3cc([N+](=O)[O-])ccc3C)n2)n[nH]1.Cc1cc(N)n[nH]1.Cc1cc(N=C=O)ccc1Cl.Cc1cc(Nc2ccnc(Cl)n2)n[nH]1.Cc1cc(Nc2ccnc(Nc3cc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)ccc3C)n2)n[nH]1.Cc1ccc([N+](=O)[O-])cc1N.Cl.Clc1ccnc(Cl)n1
• InChI: InChI=1S/C28H28ClF3N8O3.C23H20ClF3N8O.C20H23N7O4.C20H25N7O2.C18H24ClN5O4.C10H18O5.C8H8ClN5.C8H6ClNO.C7H8N2O2.C4H2Cl2N2.C4H7N3.2CH4O.ClH/c1-15-6-7-18(35-25(41)34-17-8-9-20(29)19(13-17)28(30,31)32)14-21(15)36-24-33-11-10-22(37-24)40(23-12-16(2)38-39-23)26(42)43-27(3,4)5;1-12-3-4-15(30-22(36)29-14-5-6-17(24)16(10-14)23(25,26)27)11-18(12)31-21-28-8-7-19(33-21)32-20-9-13(2)34-35-20;1-12-6-7-14(27(29)30)11-15(12)22-18-21-9-8-16(23-18)26(17-10-13(2)24-25-17)19(28)31-20(3,4)5;1-12-6-7-14(21)11-15(12)23-18-22-9-8-16(24-18)27(17-10-13(2)25-26-17)19(28)29-20(3,4)5;1-11-10-13(22-24(11)16(26)28-18(5,6)7)23(15(25)27-17(2,3)4)12-8-9-20-14(19)21-12;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-5-4-7(14-13-5)11-6-2-3-10-8(9)12-6;1-6-4-7(10-5-11)2-3-8(6)9;1-5-2-3-6(9(10)11)4-7(5)8;5-3-1-2-7-4(6)8-3;1-3-2-4(5)7-6-3;2*1-2;/h6-14H,1-5H3,(H,38,39)(H,33,36,37)(H2,34,35,41);3-11H,1-2H3,(H2,29,30,36)(H3,28,31,32,33,34,35);6-11H,1-5H3,(H,24,25)(H,21,22,23);6-11H,21H2,1-5H3,(H,25,26)(H,22,23,24);8-10H,1-7H3;1-6H3;2-4H,1H3,(H2,10,11,12,13,14);2-4H,1H3;2-4H,8H2,1H3;1-2H;2H,1H3,(H3,5,6,7);2*2H,1H3;1H
• InChIKey: YNGXJZQCRBSOAO-UHFFFAOYSA-N
• XLogP: 38.42
• TPSA: 965.32 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 56
• Rotatable Bonds: 27
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3459.02
LogP ≤ 5	38.42
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	56

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride?

The IUPAC name of tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride (CID 160636358) is tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride.

What is the SMILES notation for tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride?

The canonical SMILES for tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride is CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CO.CO.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Cl)n2)nn1C(=O)OC(C)(C)C.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Nc3cc(N)ccc3C)n2)n[nH]1.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Nc3cc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)ccc3C)n2)n[nH]1.Cc1cc(N(C(=O)OC(C)(C)C)c2ccnc(Nc3cc([N+](=O)[O-])ccc3C)n2)n[nH]1.Cc1cc(N)n[nH]1.Cc1cc(N=C=O)ccc1Cl.Cc1cc(Nc2ccnc(Cl)n2)n[nH]1.Cc1cc(Nc2ccnc(Nc3cc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)ccc3C)n2)n[nH]1.Cc1ccc([N+](=O)[O-])cc1N.Cl.Clc1ccnc(Cl)n1.

What is the InChIKey of tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride?

The InChIKey is YNGXJZQCRBSOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28ClF3N8O3.C23H20ClF3N8O.C20H23N7O4.C20H25N7O2.C18H24ClN5O4.C10H18O5.C8H8ClN5.C8H6ClNO.C7H8N2O2.C4H2Cl2N2.C4H7N3.2CH4O.ClH/c1-15-6-7-18(35-25(41)34-17-8-9-20(29)19(13-17)28(30,31)32)14-21(15)36-24-33-11-10-22(37-24)40(23-12-16(2)38-39-23)26(42)43-27(3,4)5;1-12-3-4-15(30-22(36)29-14-5-6-17(24)16(10-14)23(25,26)27)11-18(12)31-21-28-8-7-19(33-21)32-20-9-13(2)34-35-20;1-12-6-7-14(27(29)30)11-15(12)22-18-21-9-8-16(23-18)26(17-10-13(2)24-25-17)19(28)31-20(3,4)5;1-12-6-7-14(21)11-15(12)23-18-22-9-8-16(24-18)27(17-10-13(2)25-26-17)19(28)29-20(3,4)5;1-11-10-13(22-24(11)16(26)28-18(5,6)7)23(15(25)27-17(2,3)4)12-8-9-20-14(19)21-12;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-5-4-7(14-13-5)11-6-2-3-10-8(9)12-6;1-6-4-7(10-5-11)2-3-8(6)9;1-5-2-3-6(9(10)11)4-7(5)8;5-3-1-2-7-4(6)8-3;1-3-2-4(5)7-6-3;2*1-2;/h6-14H,1-5H3,(H,38,39)(H,33,36,37)(H2,34,35,41);3-11H,1-2H3,(H2,29,30,36)(H3,28,31,32,33,34,35);6-11H,1-5H3,(H,24,25)(H,21,22,23);6-11H,21H2,1-5H3,(H,25,26)(H,22,23,24);8-10H,1-7H3;1-6H3;2-4H,1H3,(H2,10,11,12,13,14);2-4H,1H3;2-4H,8H2,1H3;1-2H;2H,1H3,(H3,5,6,7);2*2H,1H3;1H.

What are the key properties of tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride?

tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride has a molecular weight of 3459.02 g/mol, XLogP of 38.42, 27 rotatable bonds, 21 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-[2-(5-amino-2-methylanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl 3-[(2-chloropyrimidin-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methylpyrazole-1-carboxylate;tert-butyl N-[2-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2-methylanilino]pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl N-[2-(2-methyl-5-nitroanilino)pyrimidin-4-yl]-N-(5-methyl-1H-pyrazol-3-yl)carbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloro-4-isocyanato-2-methylbenzene;2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]urea;2,4-dichloropyrimidine;methanol;2-methyl-5-nitroaniline;5-methyl-1H-pyrazol-3-amine;hydrochloride is sourced from PubChem (CID 160636358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).