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

C8H9N3 — CID 57438744

IUPAC6,8-dimethylimidazo[1,2-a]pyrazine
SMILESCc1cn2ccnc2c(C)n1
InChIInChI=1S/C8H9N3/c1-6-5-11-4-3-9-8(11)7(2)10-6/h3-5H,1-2H3
InChIKeyHGQYRRCRSHIBFE-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.35
Rot. Bonds

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

6,8-dimethylimidazo[1,2-a]pyrazine (PubChem CID 57438744) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 6,8-dimethylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6,8-dimethylimidazo[1,2-a]pyrazine
PubChem CID57438744
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name6,8-dimethylimidazo[1,2-a]pyrazine
SMILESCc1cn2ccnc2c(C)n1
InChIInChI=1S/C8H9N3/c1-6-5-11-4-3-9-8(11)7(2)10-6/h3-5H,1-2H3
InChIKeyHGQYRRCRSHIBFE-UHFFFAOYSA-N
XLogP1.35
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dimethylimidazo[1,2-a]pyrazine?
The IUPAC name of 6,8-dimethylimidazo[1,2-a]pyrazine (CID 57438744) is 6,8-dimethylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6,8-dimethylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6,8-dimethylimidazo[1,2-a]pyrazine is Cc1cn2ccnc2c(C)n1.
What is the InChIKey of 6,8-dimethylimidazo[1,2-a]pyrazine?
The InChIKey is HGQYRRCRSHIBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-6-5-11-4-3-9-8(11)7(2)10-6/h3-5H,1-2H3.
What are the key properties of 6,8-dimethylimidazo[1,2-a]pyrazine?
6,8-dimethylimidazo[1,2-a]pyrazine has a molecular weight of 147.18 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 57438744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).