N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C11H8FN5 — CID 2421499

IUPACN-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESFc1cccc(Nc2ncnc3[nH]ncc23)c1
InChIInChI=1S/C11H8FN5/c12-7-2-1-3-8(4-7)16-10-9-5-15-17-11(9)14-6-13-10/h1-6H,(H2,13,14,15,16,17)
InChIKeyMOPUQFYNNVMCTC-UHFFFAOYSA-N
MW229.22 g/mol
LogP2.24
Rot. Bonds2

About N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine

N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 2421499) has the molecular formula C11H8FN5 and a molecular weight of 229.22 g/mol. Its IUPAC name is N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID2421499
Molecular FormulaC11H8FN5
Molecular Weight229.22 g/mol
Exact Mass229.08
IUPAC NameN-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESFc1cccc(Nc2ncnc3[nH]ncc23)c1
InChIInChI=1S/C11H8FN5/c12-7-2-1-3-8(4-7)16-10-9-5-15-17-11(9)14-6-13-10/h1-6H,(H2,13,14,15,16,17)
InChIKeyMOPUQFYNNVMCTC-UHFFFAOYSA-N
XLogP2.24
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.22
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 2421499) is N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is Fc1cccc(Nc2ncnc3[nH]ncc23)c1.
What is the InChIKey of N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is MOPUQFYNNVMCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN5/c12-7-2-1-3-8(4-7)16-10-9-5-15-17-11(9)14-6-13-10/h1-6H,(H2,13,14,15,16,17).
What are the key properties of N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 229.22 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 2421499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).