3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione

C50H59BrClN10O6P — CID 163876764

About 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione

3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione (PubChem CID 163876764) has the molecular formula C50H59BrClN10O6P and a molecular weight of 1042.42 g/mol. Its IUPAC name is 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione.

Molecular Properties

• Compound Name: 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione
• PubChem CID: 163876764
• Molecular Formula: C50H59BrClN10O6P
• Molecular Weight: 1042.42 g/mol
• Exact Mass: 1040.32
• IUPAC Name: 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione
• SMILES: CCOc1cc(N2CCC(N3CCN(CCc4cc5oc(=O)n(C6CCC(=O)NC6=O)c5cc4Cl)CC3)CC2)c(CC)cc1Nc1ncc(Br)c(Nc2ccc3nc(CC)ccc3c2P(C)(C)=O)n1
• InChI: InChI=1S/C50H59BrClN10O6P/c1-6-30-25-39(56-49-53-29-35(51)47(58-49)55-38-12-11-37-34(46(38)69(4,5)66)10-9-32(7-2)54-37)43(67-8-3)28-41(30)61-19-16-33(17-20-61)60-23-21-59(22-24-60)18-15-31-26-44-42(27-36(31)52)62(50(65)68-44)40-13-14-45(63)57-48(40)64/h9-12,25-29,33,40H,6-8,13-24H2,1-5H3,(H,57,63,64)(H2,53,55,56,58)
• InChIKey: PPOBKAGHZHGBRZ-UHFFFAOYSA-N
• XLogP: 8.41
• TPSA: 180.06 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 15
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1042.42
LogP ≤ 5	8.41
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione?

The IUPAC name of 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione (CID 163876764) is 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione.

What is the SMILES notation for 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione?

The canonical SMILES for 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione is CCOc1cc(N2CCC(N3CCN(CCc4cc5oc(=O)n(C6CCC(=O)NC6=O)c5cc4Cl)CC3)CC2)c(CC)cc1Nc1ncc(Br)c(Nc2ccc3nc(CC)ccc3c2P(C)(C)=O)n1.

What is the InChIKey of 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione?

The InChIKey is PPOBKAGHZHGBRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H59BrClN10O6P/c1-6-30-25-39(56-49-53-29-35(51)47(58-49)55-38-12-11-37-34(46(38)69(4,5)66)10-9-32(7-2)54-37)43(67-8-3)28-41(30)61-19-16-33(17-20-61)60-23-21-59(22-24-60)18-15-31-26-44-42(27-36(31)52)62(50(65)68-44)40-13-14-45(63)57-48(40)64/h9-12,25-29,33,40H,6-8,13-24H2,1-5H3,(H,57,63,64)(H2,53,55,56,58).

What are the key properties of 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione?

3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione has a molecular weight of 1042.42 g/mol, XLogP of 8.41, 15 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-[2-[4-[1-[4-[[5-bromo-4-[(5-dimethylphosphoryl-2-ethylquinolin-6-yl)amino]pyrimidin-2-yl]amino]-5-ethoxy-2-ethylphenyl]piperidin-4-yl]piperazin-1-yl]ethyl]-5-chloro-2-oxo-1,3-benzoxazol-3-yl]piperidine-2,6-dione is sourced from PubChem (CID 163876764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).