1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one

C26H23Cl2FN6O2 — CID 130203589

About 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one

1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one (PubChem CID 130203589) has the molecular formula C26H23Cl2FN6O2 and a molecular weight of 541.41 g/mol. Its IUPAC name is 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one.

Molecular Properties

• Compound Name: 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
• PubChem CID: 130203589
• Molecular Formula: C26H23Cl2FN6O2
• Molecular Weight: 541.41 g/mol
• Exact Mass: 540.12
• IUPAC Name: 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one
• SMILES: C=CC(=O)N1CCC[C@@H](n2nc(-c3cc(Cl)c(OCc4cccc(F)c4)cc3Cl)c3c(N)ncnc32)C1
• InChI: InChI=1S/C26H23Cl2FN6O2/c1-2-22(36)34-8-4-7-17(12-34)35-26-23(25(30)31-14-32-26)24(33-35)18-10-20(28)21(11-19(18)27)37-13-15-5-3-6-16(29)9-15/h2-3,5-6,9-11,14,17H,1,4,7-8,12-13H2,(H2,30,31,32)/t17-/m1/s1
• InChIKey: DRFFMFBUJSTTDZ-QGZVFWFLSA-N
• XLogP: 5.45
• TPSA: 99.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	541.41
LogP ≤ 5	5.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

The IUPAC name of 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one (CID 130203589) is 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one.

What is the SMILES notation for 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

The canonical SMILES for 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC[C@@H](n2nc(-c3cc(Cl)c(OCc4cccc(F)c4)cc3Cl)c3c(N)ncnc32)C1.

What is the InChIKey of 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

The InChIKey is DRFFMFBUJSTTDZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C26H23Cl2FN6O2/c1-2-22(36)34-8-4-7-17(12-34)35-26-23(25(30)31-14-32-26)24(33-35)18-10-20(28)21(11-19(18)27)37-13-15-5-3-6-16(29)9-15/h2-3,5-6,9-11,14,17H,1,4,7-8,12-13H2,(H2,30,31,32)/t17-/m1/s1.

What are the key properties of 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one?

1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one has a molecular weight of 541.41 g/mol, XLogP of 5.45, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(3R)-3-[4-amino-3-[2,5-dichloro-4-[(3-fluorophenyl)methoxy]phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 130203589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).