1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one

C25H20F2N6O2 — CID 121471946

IUPAC1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CC[C@@H](n2nc(-c3ccc(C(=O)c4ccc(F)cc4)cc3F)c3c(N)ncnc32)C1
InChIInChI=1S/C25H20F2N6O2/c1-2-20(34)32-10-9-17(12-32)33-25-21(24(28)29-13-30-25)22(31-33)18-8-5-15(11-19(18)27)23(35)14-3-6-16(26)7-4-14/h2-8,11,13,17H,1,9-10,12H2,(H2,28,29,30)/t17-/m1/s1
InChIKeyFFOHOVHHZFRBMX-QGZVFWFLSA-N
MW474.47 g/mol
LogP3.54
Rot. Bonds5

About 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one

1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one (PubChem CID 121471946) has the molecular formula C25H20F2N6O2 and a molecular weight of 474.47 g/mol. Its IUPAC name is 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
PubChem CID121471946
Molecular FormulaC25H20F2N6O2
Molecular Weight474.47 g/mol
Exact Mass474.16
IUPAC Name1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CC[C@@H](n2nc(-c3ccc(C(=O)c4ccc(F)cc4)cc3F)c3c(N)ncnc32)C1
InChIInChI=1S/C25H20F2N6O2/c1-2-20(34)32-10-9-17(12-32)33-25-21(24(28)29-13-30-25)22(31-33)18-8-5-15(11-19(18)27)23(35)14-3-6-16(26)7-4-14/h2-8,11,13,17H,1,9-10,12H2,(H2,28,29,30)/t17-/m1/s1
InChIKeyFFOHOVHHZFRBMX-QGZVFWFLSA-N
XLogP3.54
TPSA107.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.47
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one (CID 121471946) is 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CC[C@@H](n2nc(-c3ccc(C(=O)c4ccc(F)cc4)cc3F)c3c(N)ncnc32)C1.
What is the InChIKey of 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
The InChIKey is FFOHOVHHZFRBMX-QGZVFWFLSA-N. The full InChI is InChI=1S/C25H20F2N6O2/c1-2-20(34)32-10-9-17(12-32)33-25-21(24(28)29-13-30-25)22(31-33)18-8-5-15(11-19(18)27)23(35)14-3-6-16(26)7-4-14/h2-8,11,13,17H,1,9-10,12H2,(H2,28,29,30)/t17-/m1/s1.
What are the key properties of 1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
1-[(3R)-3-[4-amino-3-[2-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one has a molecular weight of 474.47 g/mol, XLogP of 3.54, 5 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-fluoro-4-(4-fluorobenzoyl)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 121471946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).