2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid

C13H10FN3O2 — CID 82590186

IUPAC2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid
SMILESO=C(O)Cc1cn2[nH]c(-c3cccc(F)c3)cc2n1
InChIInChI=1S/C13H10FN3O2/c14-9-3-1-2-8(4-9)11-6-12-15-10(5-13(18)19)7-17(12)16-11/h1-4,6-7,16H,5H2,(H,18,19)
InChIKeyFDRLAMCHSLEMBZ-UHFFFAOYSA-N
MW259.24 g/mol
LogP2.10
Rot. Bonds3

About 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid

2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid (PubChem CID 82590186) has the molecular formula C13H10FN3O2 and a molecular weight of 259.24 g/mol. Its IUPAC name is 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid.

Molecular Properties

Compound Name2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid
PubChem CID82590186
Molecular FormulaC13H10FN3O2
Molecular Weight259.24 g/mol
Exact Mass259.08
IUPAC Name2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid
SMILESO=C(O)Cc1cn2[nH]c(-c3cccc(F)c3)cc2n1
InChIInChI=1S/C13H10FN3O2/c14-9-3-1-2-8(4-9)11-6-12-15-10(5-13(18)19)7-17(12)16-11/h1-4,6-7,16H,5H2,(H,18,19)
InChIKeyFDRLAMCHSLEMBZ-UHFFFAOYSA-N
XLogP2.10
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid
CID 82590184
2-[4-(3-fluorophenyl)-2-pyridinyl]acetic acid
CID 46314293
2-[4-(3-fluorophenyl)phenyl]acetic acid;methane
CID 67899912
2,6-diphenyl-5H-imidazo[1,2-b]pyrazole
CID 22239297
2-(7-oxo-2-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetic acid
CID 82271580
2-[2-(3-fluorophenyl)-3-pyridinyl]acetic acid
CID 117001575
2-[2-[2-(3-fluorophenoxy)ethyl]-1,3-thiazol-4-yl]acetic acid
CID 82154388
2-[2-(3-fluorophenyl)-6-oxo-1H-pyrimidin-5-yl]acetic acid
CID 46948710
2-[4,6-diethyl-2-(3-fluorophenyl)pyrimidin-5-yl]acetic acid
CID 79219332
2-[3-fluoro-5-(3-fluorophenyl)-2-pyridinyl]acetic acid
CID 46314266
2-(3-fluorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
CID 82270052
2-(6-fluoro-4-phenyl-2-pyridinyl)acetic acid
CID 133094911

Frequently Asked Questions

What is the IUPAC name of 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid?
The IUPAC name of 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid (CID 82590186) is 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid.
What is the SMILES notation for 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid?
The canonical SMILES for 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid is O=C(O)Cc1cn2[nH]c(-c3cccc(F)c3)cc2n1.
What is the InChIKey of 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid?
The InChIKey is FDRLAMCHSLEMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O2/c14-9-3-1-2-8(4-9)11-6-12-15-10(5-13(18)19)7-17(12)16-11/h1-4,6-7,16H,5H2,(H,18,19).
What are the key properties of 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid?
2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid has a molecular weight of 259.24 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(3-fluorophenyl)-5H-imidazo[1,2-b]pyrazol-2-yl]acetic acid is sourced from PubChem (CID 82590186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).