2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole

C11H10FN3 — CID 164510757

IUPAC2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole
SMILESFc1ccc(C2Cn3nccc3N2)cc1
InChIInChI=1S/C11H10FN3/c12-9-3-1-8(2-4-9)10-7-15-11(14-10)5-6-13-15/h1-6,10,14H,7H2
InChIKeyBGARQWGVGXGULJ-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.19
Rot. Bonds1

About 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole

2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole (PubChem CID 164510757) has the molecular formula C11H10FN3 and a molecular weight of 203.22 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole
PubChem CID164510757
Molecular FormulaC11H10FN3
Molecular Weight203.22 g/mol
Exact Mass203.09
IUPAC Name2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole
SMILESFc1ccc(C2Cn3nccc3N2)cc1
InChIInChI=1S/C11H10FN3/c12-9-3-1-8(2-4-9)10-7-15-11(14-10)5-6-13-15/h1-6,10,14H,7H2
InChIKeyBGARQWGVGXGULJ-UHFFFAOYSA-N
XLogP2.19
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole?
The IUPAC name of 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole (CID 164510757) is 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole is Fc1ccc(C2Cn3nccc3N2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole?
The InChIKey is BGARQWGVGXGULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3/c12-9-3-1-8(2-4-9)10-7-15-11(14-10)5-6-13-15/h1-6,10,14H,7H2.
What are the key properties of 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole?
2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole has a molecular weight of 203.22 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 164510757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).