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

C12H8F3N3 — CID 3076265

IUPAC6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole
SMILESFC(F)(F)c1ccc(-c2cc3nccn3[nH]2)cc1
InChIInChI=1S/C12H8F3N3/c13-12(14,15)9-3-1-8(2-4-9)10-7-11-16-5-6-18(11)17-10/h1-7,17H
InChIKeyMNANRWVLRNZDIR-UHFFFAOYSA-N
MW251.21 g/mol
LogP3.35
Rot. Bonds1

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

6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole (PubChem CID 3076265) has the molecular formula C12H8F3N3 and a molecular weight of 251.21 g/mol. Its IUPAC name is 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole
PubChem CID3076265
Molecular FormulaC12H8F3N3
Molecular Weight251.21 g/mol
Exact Mass251.07
IUPAC Name6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole
SMILESFC(F)(F)c1ccc(-c2cc3nccn3[nH]2)cc1
InChIInChI=1S/C12H8F3N3/c13-12(14,15)9-3-1-8(2-4-9)10-7-11-16-5-6-18(11)17-10/h1-7,17H
InChIKeyMNANRWVLRNZDIR-UHFFFAOYSA-N
XLogP3.35
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.21
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-[(2-fluorophenyl)methyl]-4-(1H-pyrazol-5-yl)pyrazolo[3,4-d]pyrimidin-6-amine
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3-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-5-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]triazolo[4,5-b]pyrazine
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N-((5-(2-(3-(4-(trifluoromethyl)-1H-imidazol-2-yl)-1H-pyrazol-4-yl)vinyl)pyridin-3-yl)methyl)ethanamine
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4-(2-(3-(4-(trifluoromethyl)-1H-imidazol-2-yl)-1H-pyrazol-4-yl)vinyl)isoquinoline
CID 135922389
3-(2-(3-(4-(trifluoromethyl)-1H-imidazol-2-yl)-1H-pyrazol-4-yl)vinyl)pyridine
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US11312712, Example 376
CID 122654695
3-[4-(Difluoromethyl)cyclohexyl]-4,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CID 136491495
3-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine
CID 49797838
2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
CID 4168150
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Frequently Asked Questions

What is the IUPAC name of 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole (CID 3076265) is 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole is FC(F)(F)c1ccc(-c2cc3nccn3[nH]2)cc1.
What is the InChIKey of 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole?
The InChIKey is MNANRWVLRNZDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F3N3/c13-12(14,15)9-3-1-8(2-4-9)10-7-11-16-5-6-18(11)17-10/h1-7,17H.
What are the key properties of 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole?
6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole has a molecular weight of 251.21 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(trifluoromethyl)phenyl]-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 3076265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).