5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid

C79H107Br2ClN16O8P2S3 — CID 167683220

IUPAC5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid
SMILESCCCCO.CCc1cc(N)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CCc1cc(Nc2ncc(Br)c(Nc3ccc(-c4cnsc4)cc3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CP(C)(=O)c1cc(-c2cnsc2)ccc1Nc1nc(Cl)ncc1Br.Cc1ccc(S(=O)(=O)O)cc1
InChIInChI=1S/C34H44BrN8O2PS.C19H32N4O.C15H13BrClN4OPS.C7H8O3S.C4H10O/c1-6-23-17-29(31(45-3)19-30(23)43-11-9-26(10-12-43)42-15-13-41(2)14-16-42)39-34-36-21-27(35)33(40-34)38-28-8-7-24(25-20-37-47-22-25)18-32(28)46(4,5)44;1-4-15-13-17(20)19(24-3)14-18(15)23-7-5-16(6-8-23)22-11-9-21(2)10-12-22;1-23(2,22)13-5-9(10-6-19-24-8-10)3-4-12(13)20-14-11(16)7-18-15(17)21-14;1-6-2-4-7(5-3-6)11(8,9)10;1-2-3-4-5/h7-8,17-22,26H,6,9-16H2,1-5H3,(H2,36,38,39,40);13-14,16H,4-12,20H2,1-3H3;3-8H,1-2H3,(H,18,20,21);2-5H,1H3,(H,8,9,10);5H,2-4H2,1H3
InChIKeyUMNCNSGUIYAPKH-UHFFFAOYSA-N
MW1762.24 g/mol
LogP15.97
Rot. Bonds21

About 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid

5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid (PubChem CID 167683220) has the molecular formula C79H107Br2ClN16O8P2S3 and a molecular weight of 1762.24 g/mol. Its IUPAC name is 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid.

Molecular Properties

Compound Name5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid
PubChem CID167683220
Molecular FormulaC79H107Br2ClN16O8P2S3
Molecular Weight1762.24 g/mol
Exact Mass1758.52
IUPAC Name5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid
SMILESCCCCO.CCc1cc(N)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CCc1cc(Nc2ncc(Br)c(Nc3ccc(-c4cnsc4)cc3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CP(C)(=O)c1cc(-c2cnsc2)ccc1Nc1nc(Cl)ncc1Br.Cc1ccc(S(=O)(=O)O)cc1
InChIInChI=1S/C34H44BrN8O2PS.C19H32N4O.C15H13BrClN4OPS.C7H8O3S.C4H10O/c1-6-23-17-29(31(45-3)19-30(23)43-11-9-26(10-12-43)42-15-13-41(2)14-16-42)39-34-36-21-27(35)33(40-34)38-28-8-7-24(25-20-37-47-22-25)18-32(28)46(4,5)44;1-4-15-13-17(20)19(24-3)14-18(15)23-7-5-16(6-8-23)22-11-9-21(2)10-12-22;1-23(2,22)13-5-9(10-6-19-24-8-10)3-4-12(13)20-14-11(16)7-18-15(17)21-14;1-6-2-4-7(5-3-6)11(8,9)10;1-2-3-4-5/h7-8,17-22,26H,6,9-16H2,1-5H3,(H2,36,38,39,40);13-14,16H,4-12,20H2,1-3H3;3-8H,1-2H3,(H,18,20,21);2-5H,1H3,(H,8,9,10);5H,2-4H2,1H3
InChIKeyUMNCNSGUIYAPKH-UHFFFAOYSA-N
XLogP15.97
TPSA286.09 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds21
Heavy Atoms111
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001762.24
LogP ≤ 515.97
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid?
The IUPAC name of 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid (CID 167683220) is 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid.
What is the SMILES notation for 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid?
The canonical SMILES for 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid is CCCCO.CCc1cc(N)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CCc1cc(Nc2ncc(Br)c(Nc3ccc(-c4cnsc4)cc3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CP(C)(=O)c1cc(-c2cnsc2)ccc1Nc1nc(Cl)ncc1Br.Cc1ccc(S(=O)(=O)O)cc1.
What is the InChIKey of 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid?
The InChIKey is UMNCNSGUIYAPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H44BrN8O2PS.C19H32N4O.C15H13BrClN4OPS.C7H8O3S.C4H10O/c1-6-23-17-29(31(45-3)19-30(23)43-11-9-26(10-12-43)42-15-13-41(2)14-16-42)39-34-36-21-27(35)33(40-34)38-28-8-7-24(25-20-37-47-22-25)18-32(28)46(4,5)44;1-4-15-13-17(20)19(24-3)14-18(15)23-7-5-16(6-8-23)22-11-9-21(2)10-12-22;1-23(2,22)13-5-9(10-6-19-24-8-10)3-4-12(13)20-14-11(16)7-18-15(17)21-14;1-6-2-4-7(5-3-6)11(8,9)10;1-2-3-4-5/h7-8,17-22,26H,6,9-16H2,1-5H3,(H2,36,38,39,40);13-14,16H,4-12,20H2,1-3H3;3-8H,1-2H3,(H,18,20,21);2-5H,1H3,(H,8,9,10);5H,2-4H2,1H3.
What are the key properties of 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid?
5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid has a molecular weight of 1762.24 g/mol, XLogP of 15.97, 21 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid is sourced from PubChem (CID 167683220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).