3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one

C6H6N4O — CID 135780309

IUPAC3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one
SMILESCc1[nH]nc2nc[nH]c(=O)c12
InChIInChI=1S/C6H6N4O/c1-3-4-5(10-9-3)7-2-8-6(4)11/h2H,1H3,(H2,7,8,9,10,11)
InChIKeyGPHQGGGMWLLWMC-UHFFFAOYSA-N
MW150.14 g/mol
LogP-0.05
Rot. Bonds

About 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one

3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one (PubChem CID 135780309) has the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol. Its IUPAC name is 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one
PubChem CID135780309
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Name3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one
SMILESCc1[nH]nc2nc[nH]c(=O)c12
InChIInChI=1S/C6H6N4O/c1-3-4-5(10-9-3)7-2-8-6(4)11/h2H,1H3,(H2,7,8,9,10,11)
InChIKeyGPHQGGGMWLLWMC-UHFFFAOYSA-N
XLogP-0.05
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one (CID 135780309) is 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one is Cc1[nH]nc2nc[nH]c(=O)c12.
What is the InChIKey of 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one?
The InChIKey is GPHQGGGMWLLWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c1-3-4-5(10-9-3)7-2-8-6(4)11/h2H,1H3,(H2,7,8,9,10,11).
What are the key properties of 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one?
3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one has a molecular weight of 150.14 g/mol, XLogP of -0.05, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 135780309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).