3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

C11H9N5 — CID 14638904

IUPAC3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILESNc1ncnc2n[nH]c(-c3ccccc3)c12
InChIInChI=1S/C11H9N5/c12-10-8-9(7-4-2-1-3-5-7)15-16-11(8)14-6-13-10/h1-6H,(H3,12,13,14,15,16)
InChIKeyJPWZTNIDHIJKIS-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.60
Rot. Bonds1

About 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine (PubChem CID 14638904) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
PubChem CID14638904
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILESNc1ncnc2n[nH]c(-c3ccccc3)c12
InChIInChI=1S/C11H9N5/c12-10-8-9(7-4-2-1-3-5-7)15-16-11(8)14-6-13-10/h1-6H,(H3,12,13,14,15,16)
InChIKeyJPWZTNIDHIJKIS-UHFFFAOYSA-N
XLogP1.60
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-Chlorophenyl)-1-(1,1-dimethylethyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine
CID 4878
1-Ter-Butyl-3-P-Tolyl-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
CID 1400
Cgp 57380
CID 11644425
4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine
CID 4879
5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 737207
1-(tert-Butyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 10492061
Unc569
CID 53355503
1,2,4-Triazolo(3,4-a)phthalazine, 6-phenyl-
CID 97338
5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 719986
6-Methyl-1H-pyrazolo(3,4-b)pyridin-3-amine
CID 768687
1H-pyrazolo[3,4-b]quinolin-3-amine
CID 667632
1-Tert-Butyl-3-[(3-Chlorophenyl)methyl]-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 59633494

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine (CID 14638904) is 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine is Nc1ncnc2n[nH]c(-c3ccccc3)c12.
What is the InChIKey of 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
The InChIKey is JPWZTNIDHIJKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-10-8-9(7-4-2-1-3-5-7)15-16-11(8)14-6-13-10/h1-6H,(H3,12,13,14,15,16).
What are the key properties of 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine has a molecular weight of 211.23 g/mol, XLogP of 1.60, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 14638904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).