7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

C13H8FN3O2 — CID 11149552

IUPAC7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILESO=C(O)c1cnn2c(-c3cccc(F)c3)ccnc12
InChIInChI=1S/C13H8FN3O2/c14-9-3-1-2-8(6-9)11-4-5-15-12-10(13(18)19)7-16-17(11)12/h1-7H,(H,18,19)
InChIKeyZEAOPKPVQPMEAJ-UHFFFAOYSA-N
MW257.22 g/mol
LogP2.23
Rot. Bonds2

About 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (PubChem CID 11149552) has the molecular formula C13H8FN3O2 and a molecular weight of 257.22 g/mol. Its IUPAC name is 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid.

Molecular Properties

Compound Name7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
PubChem CID11149552
Molecular FormulaC13H8FN3O2
Molecular Weight257.22 g/mol
Exact Mass257.06
IUPAC Name7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILESO=C(O)c1cnn2c(-c3cccc(F)c3)ccnc12
InChIInChI=1S/C13H8FN3O2/c14-9-3-1-2-8(6-9)11-4-5-15-12-10(13(18)19)7-16-17(11)12/h1-7H,(H,18,19)
InChIKeyZEAOPKPVQPMEAJ-UHFFFAOYSA-N
XLogP2.23
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 14501865
7-(2,6-difluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 103200682
7-[3-[acetyl(ethyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 46196965
(6-fluoro-4-methyl-2,3-dihydroquinoxalin-1-yl)-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
CID 99812180
7-[3-[[3-(trifluoromethyl)benzoyl]amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 24969569
7-[3-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 141184006
N-[(4-fluorophenyl)methyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 24716902
[4-(2-fluorophenyl)piperazin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
CID 46074581
N-[3-(3-benzoylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide
CID 13476003
7-(3-methylphenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 24712200
N,N-bis[(dimethylamino)methyl]-7-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 67915903
ethyl 7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 11230936

Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
The IUPAC name of 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CID 11149552) is 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid.
What is the SMILES notation for 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
The canonical SMILES for 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid is O=C(O)c1cnn2c(-c3cccc(F)c3)ccnc12.
What is the InChIKey of 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
The InChIKey is ZEAOPKPVQPMEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FN3O2/c14-9-3-1-2-8(6-9)11-4-5-15-12-10(13(18)19)7-16-17(11)12/h1-7H,(H,18,19).
What are the key properties of 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid has a molecular weight of 257.22 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid is sourced from PubChem (CID 11149552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).