3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol

C152H159F5N30O10 — CID 172971460

About 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol

3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol (PubChem CID 172971460) has the molecular formula C152H159F5N30O10 and a molecular weight of 2661.13 g/mol. Its IUPAC name is 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol.

Molecular Properties

• Compound Name: 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol
• PubChem CID: 172971460
• Molecular Formula: C152H159F5N30O10
• Molecular Weight: 2661.13 g/mol
• Exact Mass: 2659.28
• IUPAC Name: 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol
• SMILES: CCC1CN(c2nc(N/N=C/c3ccc(Nc4ccc(-c5cccc(O)c5)cc4)cc3C)ncc2F)CCO1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOC(C)C2)n1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOC(CC)C2)n1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2C)n1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2CC)n1
• InChI: InChI=1S/2C31H33FN6O2.3C30H31FN6O2/c1-3-21-16-26(35-25-11-8-22(9-12-25)23-6-5-7-27(39)17-23)13-10-24(21)18-34-37-31-33-19-29(32)30(36-31)38-14-15-40-28(4-2)20-38;1-3-21-16-26(35-25-11-8-22(9-12-25)23-6-5-7-28(39)17-23)13-10-24(21)18-34-37-31-33-19-29(32)30(36-31)38-14-15-40-20-27(38)4-2;1-3-21-15-26(34-25-10-7-22(8-11-25)23-5-4-6-27(38)16-23)12-9-24(21)17-33-36-30-32-18-28(31)29(35-30)37-13-14-39-19-20(37)2;1-3-21-15-26(34-25-10-7-22(8-11-25)23-5-4-6-27(38)16-23)12-9-24(21)17-33-36-30-32-18-28(31)29(35-30)37-13-14-39-20(2)19-37;1-3-27-19-37(13-14-39-27)29-28(31)18-32-30(35-29)36-33-17-23-9-12-25(15-20(23)2)34-24-10-7-21(8-11-24)22-5-4-6-26(38)16-22/h5-13,16-19,28,35,39H,3-4,14-15,20H2,1-2H3,(H,33,36,37);5-13,16-19,27,35,39H,3-4,14-15,20H2,1-2H3,(H,33,36,37);2*4-12,15-18,20,34,38H,3,13-14,19H2,1-2H3,(H,32,35,36);4-12,15-18,27,34,38H,3,13-14,19H2,1-2H3,(H,32,35,36)/b2*34-18+;3*33-17+
• InChIKey: JWOICEXUVRWHIY-OLOKUYIVSA-N
• XLogP: 30.74
• TPSA: 474.50 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 40
• Rotatable Bonds: 42
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2661.13
LogP ≤ 5	30.74
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol?

The IUPAC name of 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol (CID 172971460) is 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol.

What is the SMILES notation for 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol?

The canonical SMILES for 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol is CCC1CN(c2nc(N/N=C/c3ccc(Nc4ccc(-c5cccc(O)c5)cc4)cc3C)ncc2F)CCO1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOC(C)C2)n1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOC(CC)C2)n1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2C)n1.CCc1cc(Nc2ccc(-c3cccc(O)c3)cc2)ccc1/C=N/Nc1ncc(F)c(N2CCOCC2CC)n1.

What is the InChIKey of 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol?

The InChIKey is JWOICEXUVRWHIY-OLOKUYIVSA-N. The full InChI is InChI=1S/2C31H33FN6O2.3C30H31FN6O2/c1-3-21-16-26(35-25-11-8-22(9-12-25)23-6-5-7-27(39)17-23)13-10-24(21)18-34-37-31-33-19-29(32)30(36-31)38-14-15-40-28(4-2)20-38;1-3-21-16-26(35-25-11-8-22(9-12-25)23-6-5-7-28(39)17-23)13-10-24(21)18-34-37-31-33-19-29(32)30(36-31)38-14-15-40-20-27(38)4-2;1-3-21-15-26(34-25-10-7-22(8-11-25)23-5-4-6-27(38)16-23)12-9-24(21)17-33-36-30-32-18-28(31)29(35-30)37-13-14-39-19-20(37)2;1-3-21-15-26(34-25-10-7-22(8-11-25)23-5-4-6-27(38)16-23)12-9-24(21)17-33-36-30-32-18-28(31)29(35-30)37-13-14-39-20(2)19-37;1-3-27-19-37(13-14-39-27)29-28(31)18-32-30(35-29)36-33-17-23-9-12-25(15-20(23)2)34-24-10-7-21(8-11-24)22-5-4-6-26(38)16-22/h5-13,16-19,28,35,39H,3-4,14-15,20H2,1-2H3,(H,33,36,37);5-13,16-19,27,35,39H,3-4,14-15,20H2,1-2H3,(H,33,36,37);2*4-12,15-18,20,34,38H,3,13-14,19H2,1-2H3,(H,32,35,36);4-12,15-18,27,34,38H,3,13-14,19H2,1-2H3,(H,32,35,36)/b2*34-18+;3*33-17+.

What are the key properties of 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol?

3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol has a molecular weight of 2661.13 g/mol, XLogP of 30.74, 42 rotatable bonds, 15 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-[3-ethyl-4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[4-(3-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(2-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[3-ethyl-4-[(E)-[[5-fluoro-4-(3-methylmorpholin-4-yl)pyrimidin-2-yl]hydrazinylidene]methyl]anilino]phenyl]phenol;3-[4-[4-[(E)-[[4-(2-ethylmorpholin-4-yl)-5-fluoropyrimidin-2-yl]hydrazinylidene]methyl]-3-methylanilino]phenyl]phenol is sourced from PubChem (CID 172971460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).