1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone

C8H11N3O — CID 126758440

IUPAC1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone
SMILESCC(=O)N1CCn2cncc2C1
InChIInChI=1S/C8H11N3O/c1-7(12)10-2-3-11-6-9-4-8(11)5-10/h4,6H,2-3,5H2,1H3
InChIKeyRXOMUQOLQRKSLH-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.25
Rot. Bonds

About 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone

1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone (PubChem CID 126758440) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone
PubChem CID126758440
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone
SMILESCC(=O)N1CCn2cncc2C1
InChIInChI=1S/C8H11N3O/c1-7(12)10-2-3-11-6-9-4-8(11)5-10/h4,6H,2-3,5H2,1H3
InChIKeyRXOMUQOLQRKSLH-UHFFFAOYSA-N
XLogP0.25
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone (CID 126758440) is 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone is CC(=O)N1CCn2cncc2C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone?
The InChIKey is RXOMUQOLQRKSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-7(12)10-2-3-11-6-9-4-8(11)5-10/h4,6H,2-3,5H2,1H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone?
1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone has a molecular weight of 165.20 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethanone is sourced from PubChem (CID 126758440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).