6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole

C11H8FN3 — CID 3076264

IUPAC6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole
SMILESFc1ccc(-c2cc3nccn3[nH]2)cc1
InChIInChI=1S/C11H8FN3/c12-9-3-1-8(2-4-9)10-7-11-13-5-6-15(11)14-10/h1-7,14H
InChIKeyZWRJHKBNYUYERR-UHFFFAOYSA-N
MW201.20 g/mol
LogP2.47
Rot. Bonds1

About 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole

6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole (PubChem CID 3076264) has the molecular formula C11H8FN3 and a molecular weight of 201.20 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole
PubChem CID3076264
Molecular FormulaC11H8FN3
Molecular Weight201.20 g/mol
Exact Mass201.07
IUPAC Name6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole
SMILESFc1ccc(-c2cc3nccn3[nH]2)cc1
InChIInChI=1S/C11H8FN3/c12-9-3-1-8(2-4-9)10-7-11-13-5-6-15(11)14-10/h1-7,14H
InChIKeyZWRJHKBNYUYERR-UHFFFAOYSA-N
XLogP2.47
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.20
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 138105936
CID 138105936
7-Fluoro-4-(5-Methyl-3h-Imidazo[4,5-B]pyridin-6-Yl)-2,4-Dihydropyrazolo[4,3-B]indole
CID 73426341
7-{[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126649391
Triazole
CID 2764127
N-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-2-(4-methyl-1H-imidazol-2-yl)ethanamine
CID 16192409
5-[1-Methyl-5-(1-Phenylcyclopropyl)-1,2,4-Triazol-3-Yl]-3-(1~{h}-Pyrazol-4-Yl)pyrazin-2-Amine
CID 126480569
3-[(2-fluorophenyl)methyl]-7-(1H-pyrazol-5-yl)triazolo[4,5-d]pyrimidin-5-amine
CID 9836304
3-[(2-fluorophenyl)methyl]-7-(2H-triazol-4-yl)triazolo[4,5-d]pyrimidin-5-amine
CID 21874639
1-[(2-fluorophenyl)methyl]-4-(1H-pyrazol-5-yl)pyrazolo[3,4-d]pyrimidin-6-amine
CID 22015484
1-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)-1H-pyrazole
CID 25025862
7-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine
CID 25026058
8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,5-a]pyrimidine
CID 57401563

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole (CID 3076264) is 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole is Fc1ccc(-c2cc3nccn3[nH]2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole?
The InChIKey is ZWRJHKBNYUYERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN3/c12-9-3-1-8(2-4-9)10-7-11-13-5-6-15(11)14-10/h1-7,14H.
What are the key properties of 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole?
6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole has a molecular weight of 201.20 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 3076264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).