1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine

C10H14N4 — CID 59016911

IUPAC1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine
SMILESCc1nc(C)c2c(C)nc(N)n2c1C
InChIInChI=1S/C10H14N4/c1-5-8(4)14-9(6(2)12-5)7(3)13-10(14)11/h1-4H3,(H2,11,13)
InChIKeyXMNPPQAETYLWIG-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.55
Rot. Bonds

About 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine

1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine (PubChem CID 59016911) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine.

Molecular Properties

Compound Name1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine
PubChem CID59016911
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine
SMILESCc1nc(C)c2c(C)nc(N)n2c1C
InChIInChI=1S/C10H14N4/c1-5-8(4)14-9(6(2)12-5)7(3)13-10(14)11/h1-4H3,(H2,11,13)
InChIKeyXMNPPQAETYLWIG-UHFFFAOYSA-N
XLogP1.55
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine?
The IUPAC name of 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine (CID 59016911) is 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine.
What is the SMILES notation for 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine?
The canonical SMILES for 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine is Cc1nc(C)c2c(C)nc(N)n2c1C.
What is the InChIKey of 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine?
The InChIKey is XMNPPQAETYLWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-5-8(4)14-9(6(2)12-5)7(3)13-10(14)11/h1-4H3,(H2,11,13).
What are the key properties of 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine?
1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5,6,8-tetramethylimidazo[1,5-a]pyrazin-3-amine is sourced from PubChem (CID 59016911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).