4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine

C8H8N4S — CID 16729517

IUPAC4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine
SMILESC=CCSc1ncnc2[nH]ncc12
InChIInChI=1S/C8H8N4S/c1-2-3-13-8-6-4-11-12-7(6)9-5-10-8/h2,4-5H,1,3H2,(H,9,10,11,12)
InChIKeyXWSSJJLSHJVYQB-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.63
Rot. Bonds3

About 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine

4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine (PubChem CID 16729517) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine
PubChem CID16729517
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine
SMILESC=CCSc1ncnc2[nH]ncc12
InChIInChI=1S/C8H8N4S/c1-2-3-13-8-6-4-11-12-7(6)9-5-10-8/h2,4-5H,1,3H2,(H,9,10,11,12)
InChIKeyXWSSJJLSHJVYQB-UHFFFAOYSA-N
XLogP1.63
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine?
The IUPAC name of 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine (CID 16729517) is 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine.
What is the SMILES notation for 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine?
The canonical SMILES for 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine is C=CCSc1ncnc2[nH]ncc12.
What is the InChIKey of 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine?
The InChIKey is XWSSJJLSHJVYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-2-3-13-8-6-4-11-12-7(6)9-5-10-8/h2,4-5H,1,3H2,(H,9,10,11,12).
What are the key properties of 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine?
4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine has a molecular weight of 192.25 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-2-enylsulfanyl-1H-pyrazolo[5,4-d]pyrimidine is sourced from PubChem (CID 16729517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).