2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione

C24H24FN5O2S — CID 69429071

IUPAC2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione
SMILESCC(C)Cn1c(=O)n(C)c(=O)c2c(-c3cccn3C)n(Cc3csc4ccc(F)cc34)nc21
InChIInChI=1S/C24H24FN5O2S/c1-14(2)11-29-22-20(23(31)28(4)24(29)32)21(18-6-5-9-27(18)3)30(26-22)12-15-13-33-19-8-7-16(25)10-17(15)19/h5-10,13-14H,11-12H2,1-4H3
InChIKeyRHAGMAMYIKVAHL-UHFFFAOYSA-N
MW465.55 g/mol
LogP3.96
Rot. Bonds5

About 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione

2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione (PubChem CID 69429071) has the molecular formula C24H24FN5O2S and a molecular weight of 465.55 g/mol. Its IUPAC name is 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione.

Molecular Properties

Compound Name2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione
PubChem CID69429071
Molecular FormulaC24H24FN5O2S
Molecular Weight465.55 g/mol
Exact Mass465.16
IUPAC Name2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione
SMILESCC(C)Cn1c(=O)n(C)c(=O)c2c(-c3cccn3C)n(Cc3csc4ccc(F)cc34)nc21
InChIInChI=1S/C24H24FN5O2S/c1-14(2)11-29-22-20(23(31)28(4)24(29)32)21(18-6-5-9-27(18)3)30(26-22)12-15-13-33-19-8-7-16(25)10-17(15)19/h5-10,13-14H,11-12H2,1-4H3
InChIKeyRHAGMAMYIKVAHL-UHFFFAOYSA-N
XLogP3.96
TPSA66.75 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.55
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione?
The IUPAC name of 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione (CID 69429071) is 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione.
What is the SMILES notation for 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione?
The canonical SMILES for 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione is CC(C)Cn1c(=O)n(C)c(=O)c2c(-c3cccn3C)n(Cc3csc4ccc(F)cc34)nc21.
What is the InChIKey of 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione?
The InChIKey is RHAGMAMYIKVAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5O2S/c1-14(2)11-29-22-20(23(31)28(4)24(29)32)21(18-6-5-9-27(18)3)30(26-22)12-15-13-33-19-8-7-16(25)10-17(15)19/h5-10,13-14H,11-12H2,1-4H3.
What are the key properties of 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione?
2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione has a molecular weight of 465.55 g/mol, XLogP of 3.96, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-fluoro-1-benzothiophen-3-yl)methyl]-5-methyl-7-(2-methylpropyl)-3-(1-methylpyrrol-2-yl)pyrazolo[3,4-d]pyrimidine-4,6-dione is sourced from PubChem (CID 69429071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).