1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine

C9H12N4 — CID 166808466

IUPAC1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
SMILESCCc1nc(C)n2ccnc(N)c12
InChIInChI=1S/C9H12N4/c1-3-7-8-9(10)11-4-5-13(8)6(2)12-7/h4-5H,3H2,1-2H3,(H2,10,11)
InChIKeyRNKUYYIBTAGBBV-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.18
Rot. Bonds1

About 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine

1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 166808466) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
PubChem CID166808466
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
SMILESCCc1nc(C)n2ccnc(N)c12
InChIInChI=1S/C9H12N4/c1-3-7-8-9(10)11-4-5-13(8)6(2)12-7/h4-5H,3H2,1-2H3,(H2,10,11)
InChIKeyRNKUYYIBTAGBBV-UHFFFAOYSA-N
XLogP1.18
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-7-methylimidazo[5,1-f][1,2,4]triazin-4-amine
CID 89393083
1,3,8-triethylimidazo[1,5-a]pyrazine
CID 66693871
1-ethyl-3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazin-8-amine
CID 53172259
8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine
CID 163616168
CID 157137100
CID 157137100
1,3-diethyl-8-propan-2-ylimidazo[1,5-a]pyrazine
CID 91607419
8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine
CID 178092821
(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83827526
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
ethane;2-ethylimidazo[1,2-a]pyrazin-8-amine
CID 145365333
1,3-di(propan-2-yl)imidazo[1,5-a]pyrazin-8-amine
CID 59341166
CID 89039728
CID 89039728

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine (CID 166808466) is 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine is CCc1nc(C)n2ccnc(N)c12.
What is the InChIKey of 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is RNKUYYIBTAGBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-3-7-8-9(10)11-4-5-13(8)6(2)12-7/h4-5H,3H2,1-2H3,(H2,10,11).
What are the key properties of 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine?
1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 176.22 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 166808466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).