8-(4-fluorophenyl)imidazo[1,2-a]pyrazine

C12H8FN3 — CID 151841576

IUPAC8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2nccn3ccnc23)cc1
InChIInChI=1S/C12H8FN3/c13-10-3-1-9(2-4-10)11-12-15-6-8-16(12)7-5-14-11/h1-8H
InChIKeySGTQSPBRIPICKL-UHFFFAOYSA-N
MW213.22 g/mol
LogP2.54
Rot. Bonds1

About 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine

8-(4-fluorophenyl)imidazo[1,2-a]pyrazine (PubChem CID 151841576) has the molecular formula C12H8FN3 and a molecular weight of 213.22 g/mol. Its IUPAC name is 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
PubChem CID151841576
Molecular FormulaC12H8FN3
Molecular Weight213.22 g/mol
Exact Mass213.07
IUPAC Name8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2nccn3ccnc23)cc1
InChIInChI=1S/C12H8FN3/c13-10-3-1-9(2-4-10)11-12-15-6-8-16(12)7-5-14-11/h1-8H
InChIKeySGTQSPBRIPICKL-UHFFFAOYSA-N
XLogP2.54
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.22
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine (CID 151841576) is 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine is Fc1ccc(-c2nccn3ccnc23)cc1.
What is the InChIKey of 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The InChIKey is SGTQSPBRIPICKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3/c13-10-3-1-9(2-4-10)11-12-15-6-8-16(12)7-5-14-11/h1-8H.
What are the key properties of 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine has a molecular weight of 213.22 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluorophenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 151841576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).