2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one

C30H20F3N7O2 — CID 52913310

About 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one

2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one (PubChem CID 52913310) has the molecular formula C30H20F3N7O2 and a molecular weight of 567.53 g/mol. Its IUPAC name is 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one.

Molecular Properties

• Compound Name: 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one
• PubChem CID: 52913310
• Molecular Formula: C30H20F3N7O2
• Molecular Weight: 567.53 g/mol
• Exact Mass: 567.16
• IUPAC Name: 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one
• SMILES: C#Cc1cccc2nc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(Cc3cccc(C(F)(F)F)c3)c(=O)c12
• InChI: InChI=1S/C30H20F3N7O2/c1-2-18-7-5-11-22-24(18)29(42)39(14-17-6-3-9-20(12-17)30(31,32)33)23(37-22)15-40-28-25(27(34)35-16-36-28)26(38-40)19-8-4-10-21(41)13-19/h1,3-13,16,41H,14-15H2,(H2,34,35,36)
• InChIKey: MVSVRQJROSZUBJ-UHFFFAOYSA-N
• XLogP: 4.59
• TPSA: 124.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	567.53
LogP ≤ 5	4.59
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one?

The IUPAC name of 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one (CID 52913310) is 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one.

What is the SMILES notation for 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one?

The canonical SMILES for 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one is C#Cc1cccc2nc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(Cc3cccc(C(F)(F)F)c3)c(=O)c12.

What is the InChIKey of 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one?

The InChIKey is MVSVRQJROSZUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20F3N7O2/c1-2-18-7-5-11-22-24(18)29(42)39(14-17-6-3-9-20(12-17)30(31,32)33)23(37-22)15-40-28-25(27(34)35-16-36-28)26(38-40)19-8-4-10-21(41)13-19/h1,3-13,16,41H,14-15H2,(H2,34,35,36).

What are the key properties of 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one?

2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one has a molecular weight of 567.53 g/mol, XLogP of 4.59, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-ethynyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-one is sourced from PubChem (CID 52913310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).