Chemical Properties of 1H-Pyrazolo[3,4-d]pyrimidin-4-amine (CAS 2380-63-4)

InChI

InChI=1S/C5H5N5/c6-4-3-1-9-10-5(3)8-2-7-4/h1-2H,(H3,6,7,8,9,10)

InChI Key

LHCPRYRLDOSKHK-UHFFFAOYSA-N

Formula

C5H5N5

SMILES

Nc1ncnc2[nH]ncc12

Molecular Weight¹

135.13

CAS

2380-63-4

Other Names

• 4-Aminopyrazolo[3,4-d]pyrimidine
• 1H-Pyrazolo[3,4-d]pyrimidine, 4-amino-
• Pyrazoloadenine
• 4 APP
• 4-Aminopyrazole(3,4-d)pyrimidine
• 4-Aminopyrazolopyrimidine
• NSC 1393

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 1H-Pyrazolo[3,4-d]pyrimidin-4-amine.

Sources

• Cheméo Relay (1.0)
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• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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