6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine

C10H5BrF3N5 — CID 79946666

IUPAC6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cnn(-c2nc(Br)cn3ccnc23)c1
InChIInChI=1S/C10H5BrF3N5/c11-7-5-18-2-1-15-8(18)9(17-7)19-4-6(3-16-19)10(12,13)14/h1-5H
InChIKeyUXAHXKOBIHNQTP-UHFFFAOYSA-N
MW332.08 g/mol
LogP2.70
Rot. Bonds1

About 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine

6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine (PubChem CID 79946666) has the molecular formula C10H5BrF3N5 and a molecular weight of 332.08 g/mol. Its IUPAC name is 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine
PubChem CID79946666
Molecular FormulaC10H5BrF3N5
Molecular Weight332.08 g/mol
Exact Mass330.97
IUPAC Name6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cnn(-c2nc(Br)cn3ccnc23)c1
InChIInChI=1S/C10H5BrF3N5/c11-7-5-18-2-1-15-8(18)9(17-7)19-4-6(3-16-19)10(12,13)14/h1-5H
InChIKeyUXAHXKOBIHNQTP-UHFFFAOYSA-N
XLogP2.70
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.08
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine (CID 79946666) is 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine is FC(F)(F)c1cnn(-c2nc(Br)cn3ccnc23)c1.
What is the InChIKey of 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine?
The InChIKey is UXAHXKOBIHNQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrF3N5/c11-7-5-18-2-1-15-8(18)9(17-7)19-4-6(3-16-19)10(12,13)14/h1-5H.
What are the key properties of 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine?
6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine has a molecular weight of 332.08 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79946666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).