1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione

C11H7FN4S — CID 135600410

IUPAC1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione
SMILESFc1ccc(-n2ncc3c(=S)nc[nH]c32)cc1
InChIInChI=1S/C11H7FN4S/c12-7-1-3-8(4-2-7)16-10-9(5-15-16)11(17)14-6-13-10/h1-6H,(H,13,14,17)
InChIKeyCUQSGIOVKIRVCF-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.62
Rot. Bonds1

About 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione

1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione (PubChem CID 135600410) has the molecular formula C11H7FN4S and a molecular weight of 246.27 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione.

Molecular Properties

Compound Name1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione
PubChem CID135600410
Molecular FormulaC11H7FN4S
Molecular Weight246.27 g/mol
Exact Mass246.04
IUPAC Name1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione
SMILESFc1ccc(-n2ncc3c(=S)nc[nH]c32)cc1
InChIInChI=1S/C11H7FN4S/c12-7-1-3-8(4-2-7)16-10-9(5-15-16)11(17)14-6-13-10/h1-6H,(H,13,14,17)
InChIKeyCUQSGIOVKIRVCF-UHFFFAOYSA-N
XLogP2.62
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
CID 135408736
5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
CID 688685
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile
CID 79256
1-(4-fluorophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CID 135473046
4-allyl-5-(5-amino-1-phenyl-1H-pyrazol-4-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 2813625
1-Benzyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
CID 135481940
5-(5-amino-1-phenyl-1H-pyrazol-4-yl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 848885
10-Phenyl-7-propyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-5-thione
CID 155527835
7-Fluoro-2-methyl-10-piperazin-1-yl-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulene
CID 135759115
5H-Pyrazolo(3,4-b)pyrazine-5-thione, 1,4-dihydro-1-phenyl-
CID 3077006
4-methyl-1-phenyl-1H-pyrazol-5-amine
CID 61393325
1-(4-fluorophenyl)-1H-pyrazol-5-amine
CID 12763782

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione?
The IUPAC name of 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione (CID 135600410) is 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione.
What is the SMILES notation for 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione?
The canonical SMILES for 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione is Fc1ccc(-n2ncc3c(=S)nc[nH]c32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione?
The InChIKey is CUQSGIOVKIRVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN4S/c12-7-1-3-8(4-2-7)16-10-9(5-15-16)11(17)14-6-13-10/h1-6H,(H,13,14,17).
What are the key properties of 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione?
1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione has a molecular weight of 246.27 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-7H-pyrazolo[5,4-d]pyrimidine-4-thione is sourced from PubChem (CID 135600410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).