3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one

C24H21ClN6O2 — CID 58008763

IUPAC3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one
SMILESCC(C)n1c(Cn2nc(-c3cccc(O)c3)c3c(N)ncnc32)cc2cccc(Cl)c2c1=O
InChIInChI=1S/C24H21ClN6O2/c1-13(2)31-16(9-14-5-4-8-18(25)19(14)24(31)33)11-30-23-20(22(26)27-12-28-23)21(29-30)15-6-3-7-17(32)10-15/h3-10,12-13,32H,11H2,1-2H3,(H2,26,27,28)
InChIKeyMYHJEPVBOIEKTF-UHFFFAOYSA-N
MW460.93 g/mol
LogP4.38
Rot. Bonds4

About 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one

3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one (PubChem CID 58008763) has the molecular formula C24H21ClN6O2 and a molecular weight of 460.93 g/mol. Its IUPAC name is 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one.

Molecular Properties

Compound Name3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one
PubChem CID58008763
Molecular FormulaC24H21ClN6O2
Molecular Weight460.93 g/mol
Exact Mass460.14
IUPAC Name3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one
SMILESCC(C)n1c(Cn2nc(-c3cccc(O)c3)c3c(N)ncnc32)cc2cccc(Cl)c2c1=O
InChIInChI=1S/C24H21ClN6O2/c1-13(2)31-16(9-14-5-4-8-18(25)19(14)24(31)33)11-30-23-20(22(26)27-12-28-23)21(29-30)15-6-3-7-17(32)10-15/h3-10,12-13,32H,11H2,1-2H3,(H2,26,27,28)
InChIKeyMYHJEPVBOIEKTF-UHFFFAOYSA-N
XLogP4.38
TPSA111.85 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.93
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one?
The IUPAC name of 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one (CID 58008763) is 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one.
What is the SMILES notation for 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one?
The canonical SMILES for 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one is CC(C)n1c(Cn2nc(-c3cccc(O)c3)c3c(N)ncnc32)cc2cccc(Cl)c2c1=O.
What is the InChIKey of 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one?
The InChIKey is MYHJEPVBOIEKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN6O2/c1-13(2)31-16(9-14-5-4-8-18(25)19(14)24(31)33)11-30-23-20(22(26)27-12-28-23)21(29-30)15-6-3-7-17(32)10-15/h3-10,12-13,32H,11H2,1-2H3,(H2,26,27,28).
What are the key properties of 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one?
3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one has a molecular weight of 460.93 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-8-chloro-2-propan-2-ylisoquinolin-1-one is sourced from PubChem (CID 58008763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).