7-propylimidazo[1,5-a]pyrazin-8-one

C9H11N3O — CID 122652386

IUPAC7-propylimidazo[1,5-a]pyrazin-8-one
SMILESCCCn1ccn2cncc2c1=O
InChIInChI=1S/C9H11N3O/c1-2-3-11-4-5-12-7-10-6-8(12)9(11)13/h4-7H,2-3H2,1H3
InChIKeyGPXDZQPJOUKVNK-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.91
Rot. Bonds2

About 7-propylimidazo[1,5-a]pyrazin-8-one

7-propylimidazo[1,5-a]pyrazin-8-one (PubChem CID 122652386) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 7-propylimidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name7-propylimidazo[1,5-a]pyrazin-8-one
PubChem CID122652386
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name7-propylimidazo[1,5-a]pyrazin-8-one
SMILESCCCn1ccn2cncc2c1=O
InChIInChI=1S/C9H11N3O/c1-2-3-11-4-5-12-7-10-6-8(12)9(11)13/h4-7H,2-3H2,1H3
InChIKeyGPXDZQPJOUKVNK-UHFFFAOYSA-N
XLogP0.91
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-1H-imidazole-5-carboxamide
CID 2736884
Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione
CID 1051510
1H-Purine-2,6-dione, 7-ethenyl-3,7-dihydro-1,3-dimethyl-
CID 146713
8-Imidazol-1-yl-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
CID 653281
5H,6H,7H,8H-imidazo(1,5-a)pyrazin-8-one
CID 55276476
7H,8H-imidazo[1,5-a]pyrazin-8-one
CID 308341
1-propyl-1H-imidazole-5-carbaldehyde
CID 10240870
US10858362, Example 7
CID 122652273
US10858362, Example 8
CID 122652314
US10858362, Example 85
CID 122652381
1-ethyl-1H-imidazole-5-carbaldehyde
CID 3159672
1-Ethyl-1H-imidazole-4-carbaldehyde
CID 13509872

Frequently Asked Questions

What is the IUPAC name of 7-propylimidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 7-propylimidazo[1,5-a]pyrazin-8-one (CID 122652386) is 7-propylimidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 7-propylimidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 7-propylimidazo[1,5-a]pyrazin-8-one is CCCn1ccn2cncc2c1=O.
What is the InChIKey of 7-propylimidazo[1,5-a]pyrazin-8-one?
The InChIKey is GPXDZQPJOUKVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-2-3-11-4-5-12-7-10-6-8(12)9(11)13/h4-7H,2-3H2,1H3.
What are the key properties of 7-propylimidazo[1,5-a]pyrazin-8-one?
7-propylimidazo[1,5-a]pyrazin-8-one has a molecular weight of 177.21 g/mol, XLogP of 0.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propylimidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 122652386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).