2,3-dimethylimidazo[4,5-b]pyrazine

C7H8N4 — CID 59974515

IUPAC2,3-dimethylimidazo[4,5-b]pyrazine
SMILESCc1nc2nccnc2n1C
InChIInChI=1S/C7H8N4/c1-5-10-6-7(11(5)2)9-4-3-8-6/h3-4H,1-2H3
InChIKeyNWCGRNUFGMQELD-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.67
Rot. Bonds

About 2,3-dimethylimidazo[4,5-b]pyrazine

2,3-dimethylimidazo[4,5-b]pyrazine (PubChem CID 59974515) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2,3-dimethylimidazo[4,5-b]pyrazine.

Molecular Properties

Compound Name2,3-dimethylimidazo[4,5-b]pyrazine
PubChem CID59974515
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2,3-dimethylimidazo[4,5-b]pyrazine
SMILESCc1nc2nccnc2n1C
InChIInChI=1S/C7H8N4/c1-5-10-6-7(11(5)2)9-4-3-8-6/h3-4H,1-2H3
InChIKeyNWCGRNUFGMQELD-UHFFFAOYSA-N
XLogP0.67
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylimidazo[4,5-b]pyrazine?
The IUPAC name of 2,3-dimethylimidazo[4,5-b]pyrazine (CID 59974515) is 2,3-dimethylimidazo[4,5-b]pyrazine.
What is the SMILES notation for 2,3-dimethylimidazo[4,5-b]pyrazine?
The canonical SMILES for 2,3-dimethylimidazo[4,5-b]pyrazine is Cc1nc2nccnc2n1C.
What is the InChIKey of 2,3-dimethylimidazo[4,5-b]pyrazine?
The InChIKey is NWCGRNUFGMQELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-10-6-7(11(5)2)9-4-3-8-6/h3-4H,1-2H3.
What are the key properties of 2,3-dimethylimidazo[4,5-b]pyrazine?
2,3-dimethylimidazo[4,5-b]pyrazine has a molecular weight of 148.17 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylimidazo[4,5-b]pyrazine is sourced from PubChem (CID 59974515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).