2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine

C9H12N4 — CID 169191120

IUPAC2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
SMILESCc1cn2c(C)c(C)nc2c(N)n1
InChIInChI=1S/C9H12N4/c1-5-4-13-7(3)6(2)12-9(13)8(10)11-5/h4H,1-3H3,(H2,10,11)
InChIKeyCFEJDRMMURITEY-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.24
Rot. Bonds

About 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine

2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 169191120) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
PubChem CID169191120
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
SMILESCc1cn2c(C)c(C)nc2c(N)n1
InChIInChI=1S/C9H12N4/c1-5-4-13-7(3)6(2)12-9(13)8(10)11-5/h4H,1-3H3,(H2,10,11)
InChIKeyCFEJDRMMURITEY-UHFFFAOYSA-N
XLogP1.24
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine (CID 169191120) is 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine is Cc1cn2c(C)c(C)nc2c(N)n1.
What is the InChIKey of 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CFEJDRMMURITEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-5-4-13-7(3)6(2)12-9(13)8(10)11-5/h4H,1-3H3,(H2,10,11).
What are the key properties of 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine?
2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 176.22 g/mol, XLogP of 1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 169191120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).