1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one

C6H6N4OS — CID 135436410

IUPAC1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCn1ncc2c(=O)[nH]c(=S)[nH]c21
InChIInChI=1S/C6H6N4OS/c1-10-4-3(2-7-10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)
InChIKeyGOABGLOSTBYANY-UHFFFAOYSA-N
MW182.21 g/mol
LogP0.32
Rot. Bonds

About 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one

1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 135436410) has the molecular formula C6H6N4OS and a molecular weight of 182.21 g/mol. Its IUPAC name is 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID135436410
Molecular FormulaC6H6N4OS
Molecular Weight182.21 g/mol
Exact Mass182.03
IUPAC Name1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCn1ncc2c(=O)[nH]c(=S)[nH]c21
InChIInChI=1S/C6H6N4OS/c1-10-4-3(2-7-10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)
InChIKeyGOABGLOSTBYANY-UHFFFAOYSA-N
XLogP0.32
TPSA66.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.21
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1,5-dimethyl-7H-pyrazolo[5,4-d]pyrimidine-4,6-dione
CID 135426858
1-(4-fluoro-2-methylphenyl)-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one
CID 136816857
1-(3-fluorophenyl)-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one
CID 136816869
1-(2,5-dimethoxyphenyl)-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one
CID 136816864
6-(difluoromethyl)-1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 137067856
1-methyl-6-(trifluoromethyl)-7H-pyrazolo[5,4-b]pyridin-4-one
CID 137067855
6-(cycloheptylamino)-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 135993684
9-(6-oxo-2-sulfanylidene-3H-purin-9-yl)-2-sulfanylidene-3H-purin-6-one
CID 57006875
1-methyl-4-sulfanylidene-7H-pyrazolo[5,4-b]pyridine-5-carboxylic acid
CID 136870634
1-methyl-6-phenyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 135455617
3,5,7-trimethyl-6H-pyrrolo[3,4-d]pyridazin-4-one
CID 135502832
4-amino-5-(1H-benzimidazol-2-yl)-1-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 135496141

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one (CID 135436410) is 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one is Cn1ncc2c(=O)[nH]c(=S)[nH]c21.
What is the InChIKey of 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is GOABGLOSTBYANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4OS/c1-10-4-3(2-7-10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12).
What are the key properties of 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one?
1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 182.21 g/mol, XLogP of 0.32, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-sulfanylidene-7H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 135436410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).