8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine

C8H8ClN3 — CID 171820934

IUPAC8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine
SMILESCc1nc(Cl)c2nccn2c1C
InChIInChI=1S/C8H8ClN3/c1-5-6(2)12-4-3-10-8(12)7(9)11-5/h3-4H,1-2H3
InChIKeyFGGPNWSHSSYVGT-UHFFFAOYSA-N
MW181.63 g/mol
LogP2.00
Rot. Bonds

About 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine

8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine (PubChem CID 171820934) has the molecular formula C8H8ClN3 and a molecular weight of 181.63 g/mol. Its IUPAC name is 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine
PubChem CID171820934
Molecular FormulaC8H8ClN3
Molecular Weight181.63 g/mol
Exact Mass181.04
IUPAC Name8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine
SMILESCc1nc(Cl)c2nccn2c1C
InChIInChI=1S/C8H8ClN3/c1-5-6(2)12-4-3-10-8(12)7(9)11-5/h3-4H,1-2H3
InChIKeyFGGPNWSHSSYVGT-UHFFFAOYSA-N
XLogP2.00
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.63
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine?
The IUPAC name of 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine (CID 171820934) is 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine is Cc1nc(Cl)c2nccn2c1C.
What is the InChIKey of 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine?
The InChIKey is FGGPNWSHSSYVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3/c1-5-6(2)12-4-3-10-8(12)7(9)11-5/h3-4H,1-2H3.
What are the key properties of 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine?
8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine has a molecular weight of 181.63 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-5,6-dimethylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 171820934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).