1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Modify Date: 2026-07-10 18:18:05

1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one Structure
1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one structure
Common Name 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS Number 96474-05-4 Molecular Weight 206.20
Density N/A Boiling Point N/A
Molecular Formula C9H10N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C9H10N4O2
Molecular Weight 206.20
InChIKey ABLLZVRKYUXMHV-UHFFFAOYSA-N
SMILES CCCC(=O)n1ncc2c(=O)[nH]cnc21

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Stability of the compound in simulated gastric fluid assessed as retention time by mi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439153
Name: Antimicrobial activity against blood stream form of Trypanosoma cruzi RA assessed as ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL2439291
Name: Intrinsic solubility of the compound in standard phosphate buffer at pH 6.8 at 37 deg...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439286
Name: Metabolic stability of the compound in human plasma
Source: ChEMBL
Target: Plasma
External Id: CHEMBL2439285
Name: Drug degradation in 0.1 M NaOH assessed as allopurinol formation at 1 mg/ml at 90 deg...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439283
Name: Antimicrobial activity against Trypanosoma cruzi RA amastigotes infected in African g...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL2439290
Name: Cytotoxicity against mouse splenocytes assessed as cell viability at 50 times IC50 af...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439288
Name: Intrinsic solubility of the compound in standard phosphate buffer at pH 6.8 at 25 deg...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439287
Name: Drug degradation in buffer at 37 degC at pH 1.2 after 1 hr in presence of pepsin
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439278
Name: Drug degradation in simulated intestinal fluid at 37 degC after 3 hrs
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439277
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 96474-05-4?
A: Chinese name of 96474-05-4 is 96474-05-4.
Q: What is the CAS number of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one?
A: CAS number of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is 96474-05-4.
Q: What is the SMILES notation of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one?
A: SMILES notation of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is CCCC(=O)n1ncc2c(=O)[nH]cnc21.
Q: What is the molecular weight of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one?
A: Molecular weight of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is 206.20.
Q: What is the InChIKey of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one?
A: InChIKey of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is ABLLZVRKYUXMHV-UHFFFAOYSA-N.
Q: What is the English name of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one?
A: The English name of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one.
Q: What is the molecular formula of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one?
A: Molecular formula of 1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is C9H10N4O2.
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