8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine

C12H6ClF2N3 — CID 164523224

IUPAC8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine
SMILESFc1cccc(F)c1-c1ncc2c(Cl)nccn12
InChIInChI=1S/C12H6ClF2N3/c13-11-9-6-17-12(18(9)5-4-16-11)10-7(14)2-1-3-8(10)15/h1-6H
InChIKeyAFBCDDLAZVRKCU-UHFFFAOYSA-N
MW265.65 g/mol
LogP3.33
Rot. Bonds1

About 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine

8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine (PubChem CID 164523224) has the molecular formula C12H6ClF2N3 and a molecular weight of 265.65 g/mol. Its IUPAC name is 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine
PubChem CID164523224
Molecular FormulaC12H6ClF2N3
Molecular Weight265.65 g/mol
Exact Mass265.02
IUPAC Name8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine
SMILESFc1cccc(F)c1-c1ncc2c(Cl)nccn12
InChIInChI=1S/C12H6ClF2N3/c13-11-9-6-17-12(18(9)5-4-16-11)10-7(14)2-1-3-8(10)15/h1-6H
InChIKeyAFBCDDLAZVRKCU-UHFFFAOYSA-N
XLogP3.33
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.65
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine?
The IUPAC name of 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine (CID 164523224) is 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine.
What is the SMILES notation for 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine?
The canonical SMILES for 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine is Fc1cccc(F)c1-c1ncc2c(Cl)nccn12.
What is the InChIKey of 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine?
The InChIKey is AFBCDDLAZVRKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6ClF2N3/c13-11-9-6-17-12(18(9)5-4-16-11)10-7(14)2-1-3-8(10)15/h1-6H.
What are the key properties of 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine?
8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine has a molecular weight of 265.65 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-(2,6-difluorophenyl)imidazo[1,5-a]pyrazine is sourced from PubChem (CID 164523224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).