2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one

C27H19F2N7O2 — CID 136933495

IUPAC2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one
SMILESCC(c1nc2ccccc2c(=O)n1-c1cccc(F)c1)n1nc(-c2ccc(O)c(F)c2)c2c(N)ncnc21
InChIInChI=1S/C27H19F2N7O2/c1-14(25-33-20-8-3-2-7-18(20)27(38)35(25)17-6-4-5-16(28)12-17)36-26-22(24(30)31-13-32-26)23(34-36)15-9-10-21(37)19(29)11-15/h2-14,37H,1H3,(H2,30,31,32)
InChIKeyYAZBFBBOAZNVGL-UHFFFAOYSA-N
MW511.49 g/mol
LogP4.37
Rot. Bonds4

About 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one

2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one (PubChem CID 136933495) has the molecular formula C27H19F2N7O2 and a molecular weight of 511.49 g/mol. Its IUPAC name is 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one.

Molecular Properties

Compound Name2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one
PubChem CID136933495
Molecular FormulaC27H19F2N7O2
Molecular Weight511.49 g/mol
Exact Mass511.16
IUPAC Name2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one
SMILESCC(c1nc2ccccc2c(=O)n1-c1cccc(F)c1)n1nc(-c2ccc(O)c(F)c2)c2c(N)ncnc21
InChIInChI=1S/C27H19F2N7O2/c1-14(25-33-20-8-3-2-7-18(20)27(38)35(25)17-6-4-5-16(28)12-17)36-26-22(24(30)31-13-32-26)23(34-36)15-9-10-21(37)19(29)11-15/h2-14,37H,1H3,(H2,30,31,32)
InChIKeyYAZBFBBOAZNVGL-UHFFFAOYSA-N
XLogP4.37
TPSA124.74 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.49
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one?
The IUPAC name of 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one (CID 136933495) is 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one.
What is the SMILES notation for 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one?
The canonical SMILES for 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one is CC(c1nc2ccccc2c(=O)n1-c1cccc(F)c1)n1nc(-c2ccc(O)c(F)c2)c2c(N)ncnc21.
What is the InChIKey of 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one?
The InChIKey is YAZBFBBOAZNVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19F2N7O2/c1-14(25-33-20-8-3-2-7-18(20)27(38)35(25)17-6-4-5-16(28)12-17)36-26-22(24(30)31-13-32-26)23(34-36)15-9-10-21(37)19(29)11-15/h2-14,37H,1H3,(H2,30,31,32).
What are the key properties of 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one?
2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one has a molecular weight of 511.49 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-amino-3-(3-fluoro-4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-3-(3-fluorophenyl)quinazolin-4-one is sourced from PubChem (CID 136933495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).