3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine

C9H12N4 — CID 150826038

IUPAC3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(C)c1ncc2c(N)nccn12
InChIInChI=1S/C9H12N4/c1-6(2)9-12-5-7-8(10)11-3-4-13(7)9/h3-6H,1-2H3,(H2,10,11)
InChIKeyKKXZFINSLIRMTQ-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.43
Rot. Bonds1

About 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine

3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 150826038) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
PubChem CID150826038
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
SMILESCC(C)c1ncc2c(N)nccn12
InChIInChI=1S/C9H12N4/c1-6(2)9-12-5-7-8(10)11-3-4-13(7)9/h3-6H,1-2H3,(H2,10,11)
InChIKeyKKXZFINSLIRMTQ-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromoimidazo[1,5-a]pyrazin-8-amine
CID 175669311
1,3-di(propan-2-yl)imidazo[1,5-a]pyrazin-8-amine
CID 59341166
8-methyl-6-propan-2-ylpyrrolo[1,2-a]pyrazin-1-amine
CID 178092821
(3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl)methanol
CID 84663314
1-naphthalen-2-yl-3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine
CID 53345681
3-[(2-propan-2-ylimidazol-1-yl)methyl]pyridin-2-amine
CID 62464912
5,7-di(propan-2-yl)imidazo[1,2-c]pyrimidine
CID 167341955
2,5-di(propan-2-yl)imidazol-1-amine
CID 126670780
7-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117144646
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
(2S)-1-(2-propan-2-ylimidazol-1-yl)propan-2-amine
CID 28794327
1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine
CID 83829303

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine (CID 150826038) is 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine is CC(C)c1ncc2c(N)nccn12.
What is the InChIKey of 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is KKXZFINSLIRMTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6(2)9-12-5-7-8(10)11-3-4-13(7)9/h3-6H,1-2H3,(H2,10,11).
What are the key properties of 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine?
3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 176.22 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 150826038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).