3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one

C7H9N3O — CID 58970104

IUPAC3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one
SMILESCc1ncc2n1CCNC2=O
InChIInChI=1S/C7H9N3O/c1-5-9-4-6-7(11)8-2-3-10(5)6/h4H,2-3H2,1H3,(H,8,11)
InChIKeyDAIFDOQXXYPIFM-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.07
Rot. Bonds

About 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one

3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one (PubChem CID 58970104) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one
PubChem CID58970104
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one
SMILESCc1ncc2n1CCNC2=O
InChIInChI=1S/C7H9N3O/c1-5-9-4-6-7(11)8-2-3-10(5)6/h4H,2-3H2,1H3,(H,8,11)
InChIKeyDAIFDOQXXYPIFM-UHFFFAOYSA-N
XLogP-0.07
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
The IUPAC name of 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one (CID 58970104) is 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
The canonical SMILES for 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one is Cc1ncc2n1CCNC2=O.
What is the InChIKey of 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
The InChIKey is DAIFDOQXXYPIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5-9-4-6-7(11)8-2-3-10(5)6/h4H,2-3H2,1H3,(H,8,11).
What are the key properties of 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one?
3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one has a molecular weight of 151.17 g/mol, XLogP of -0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 58970104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).