3-cyclobutylimidazo[1,5-a]pyrazin-8-amine

C10H12N4 — CID 66915628

IUPAC3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC3)ncc12
InChIInChI=1S/C10H12N4/c11-9-8-6-13-10(7-2-1-3-7)14(8)5-4-12-9/h4-7H,1-3H2,(H2,11,12)
InChIKeyYTGMGBFETCCRLZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.58
Rot. Bonds1

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

3-cyclobutylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 66915628) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
PubChem CID66915628
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC3)ncc12
InChIInChI=1S/C10H12N4/c11-9-8-6-13-10(7-2-1-3-7)14(8)5-4-12-9/h4-7H,1-3H2,(H2,11,12)
InChIKeyYTGMGBFETCCRLZ-UHFFFAOYSA-N
XLogP1.58
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Imidazo(1,5-a)pyrazin-8-amine
CID 55276043
Imidazo(1,5-a)pyrazine
CID 292283
2,7,8-Trimethyl-7H-purine
CID 10844724
3-(Tert-butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
CID 68263735
9H-Purine, 9-butyl-
CID 243346
Poly(9-vinylpurine)
CID 6455406
3-Methylimidazo[1,5-a]pyrazine
CID 290710
2-Ethyl-7,8-dimethyl-7H-purine
CID 10487505
Purine, 9-methyl-2-piperidino-
CID 20781954
9-Ethyl-9h-purine
CID 225353
(6-Methylimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 55266767
N,N-dimethyl-1-(3-methylimidazo[1,5-a]pyrazin-1-yl)methanamine
CID 296225

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine (CID 66915628) is 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine is Nc1nccn2c(C3CCC3)ncc12.
What is the InChIKey of 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is YTGMGBFETCCRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c11-9-8-6-13-10(7-2-1-3-7)14(8)5-4-12-9/h4-7H,1-3H2,(H2,11,12).
What are the key properties of 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine?
3-cyclobutylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 188.23 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 66915628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).