2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine

C12H9FN4 — CID 105485346

IUPAC2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESNc1ccn2nc(-c3ccccc3F)cc2n1
InChIInChI=1S/C12H9FN4/c13-9-4-2-1-3-8(9)10-7-12-15-11(14)5-6-17(12)16-10/h1-7H,(H2,14,15)
InChIKeyGACGOIJFFNBGMM-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.12
Rot. Bonds1

About 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine

2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 105485346) has the molecular formula C12H9FN4 and a molecular weight of 228.23 g/mol. Its IUPAC name is 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID105485346
Molecular FormulaC12H9FN4
Molecular Weight228.23 g/mol
Exact Mass228.08
IUPAC Name2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESNc1ccn2nc(-c3ccccc3F)cc2n1
InChIInChI=1S/C12H9FN4/c13-9-4-2-1-3-8(9)10-7-12-15-11(14)5-6-17(12)16-10/h1-7H,(H2,14,15)
InChIKeyGACGOIJFFNBGMM-UHFFFAOYSA-N
XLogP2.12
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 153410208
2-ethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 91357046
2-amino-6-(2-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82556781
1-(2,4-dimethylphenyl)-3-(2-fluorophenyl)pyrazol-5-amine
CID 43381660
5-chloro-3-(2-fluorophenyl)-1-methylpyrazole
CID 84678019
2,6-bis(2-fluorophenyl)-3-iodopyridine
CID 46313592
4-(2-fluorophenyl)-6-iodopyrimidine
CID 51354998
4-(2-fluorophenyl)-1,3-oxazol-2-amine
CID 62066648
2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 67775667
1-tert-butyl-5-(2-fluorophenyl)pyrazol-3-amine
CID 105492854
5-fluoro-3-(2-fluorophenyl)quinolin-2-amine
CID 122688136
6-(2-fluorophenyl)pyridazin-4-amine
CID 117127151

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 105485346) is 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine is Nc1ccn2nc(-c3ccccc3F)cc2n1.
What is the InChIKey of 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is GACGOIJFFNBGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN4/c13-9-4-2-1-3-8(9)10-7-12-15-11(14)5-6-17(12)16-10/h1-7H,(H2,14,15).
What are the key properties of 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine?
2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 228.23 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 105485346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).