3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine

C11H8FN5 — CID 53234528

IUPAC3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILESNc1ncnc2n[nH]c(-c3cccc(F)c3)c12
InChIInChI=1S/C11H8FN5/c12-7-3-1-2-6(4-7)9-8-10(13)14-5-15-11(8)17-16-9/h1-5H,(H3,13,14,15,16,17)
InChIKeyMXACMWUYMVPTJA-UHFFFAOYSA-N
MW229.22 g/mol
LogP1.74
Rot. Bonds1

About 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine

3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine (PubChem CID 53234528) has the molecular formula C11H8FN5 and a molecular weight of 229.22 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
PubChem CID53234528
Molecular FormulaC11H8FN5
Molecular Weight229.22 g/mol
Exact Mass229.08
IUPAC Name3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILESNc1ncnc2n[nH]c(-c3cccc(F)c3)c12
InChIInChI=1S/C11H8FN5/c12-7-3-1-2-6(4-7)9-8-10(13)14-5-15-11(8)17-16-9/h1-5H,(H3,13,14,15,16,17)
InChIKeyMXACMWUYMVPTJA-UHFFFAOYSA-N
XLogP1.74
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.22
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3,5-difluoro-4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 66580326
3-[3-[chloro-(2-chlorophenyl)methoxy]phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 69299546
3-(1H-indazol-6-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 141364781
3-(3-fluorophenyl)-2H-pyrazolo[3,4-b]pyridine
CID 174914335
3-fluoro-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 122381068
3-[4-(dimethylamino)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 123666078
[4-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl]methanol
CID 123607458
3-(2,3-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 24905255
3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
CID 11644425
3-(2H-triazol-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 122381066
4-(3,4-dimethylphenyl)-5-(3-fluorophenyl)-1H-pyrazol-3-amine
CID 62901471
3-[4-(1-methoxyethyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 119069322

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine (CID 53234528) is 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine is Nc1ncnc2n[nH]c(-c3cccc(F)c3)c12.
What is the InChIKey of 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
The InChIKey is MXACMWUYMVPTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN5/c12-7-3-1-2-6(4-7)9-8-10(13)14-5-15-11(8)17-16-9/h1-5H,(H3,13,14,15,16,17).
What are the key properties of 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine?
3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine has a molecular weight of 229.22 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 53234528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).