1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one

C20H20N4O2S — CID 135513981

IUPAC1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCCCOc1ccc(-c2cccs2)cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1
InChIInChI=1S/C20H20N4O2S/c1-4-9-26-15-8-7-13(16-6-5-10-27-16)11-14(15)18-21-19-17(20(25)22-18)12(2)23-24(19)3/h5-8,10-11H,4,9H2,1-3H3,(H,21,22,25)
InChIKeyDJDGIMIMAXMVTM-UHFFFAOYSA-N
MW380.47 g/mol
LogP4.15
Rot. Bonds5

About 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one

1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 135513981) has the molecular formula C20H20N4O2S and a molecular weight of 380.47 g/mol. Its IUPAC name is 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID135513981
Molecular FormulaC20H20N4O2S
Molecular Weight380.47 g/mol
Exact Mass380.13
IUPAC Name1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCCCOc1ccc(-c2cccs2)cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1
InChIInChI=1S/C20H20N4O2S/c1-4-9-26-15-8-7-13(16-6-5-10-27-16)11-14(15)18-21-19-17(20(25)22-18)12(2)23-24(19)3/h5-8,10-11H,4,9H2,1-3H3,(H,21,22,25)
InChIKeyDJDGIMIMAXMVTM-UHFFFAOYSA-N
XLogP4.15
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 135513981) is 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one is CCCOc1ccc(-c2cccs2)cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1.
What is the InChIKey of 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is DJDGIMIMAXMVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2S/c1-4-9-26-15-8-7-13(16-6-5-10-27-16)11-14(15)18-21-19-17(20(25)22-18)12(2)23-24(19)3/h5-8,10-11H,4,9H2,1-3H3,(H,21,22,25).
What are the key properties of 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one?
1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 380.47 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-(2-propoxy-5-thiophen-2-ylphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 135513981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).