2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one

C6H9N3O — CID 153438004

IUPAC2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one
SMILESO=C1CN2CNCC2=CN1
InChIInChI=1S/C6H9N3O/c10-6-3-9-4-7-1-5(9)2-8-6/h2,7H,1,3-4H2,(H,8,10)
InChIKeyYUWJNGAKJRHANM-UHFFFAOYSA-N
MW139.16 g/mol
LogP-1.18
Rot. Bonds

About 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one

2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one (PubChem CID 153438004) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one.

Molecular Properties

Compound Name2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one
PubChem CID153438004
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one
SMILESO=C1CN2CNCC2=CN1
InChIInChI=1S/C6H9N3O/c10-6-3-9-4-7-1-5(9)2-8-6/h2,7H,1,3-4H2,(H,8,10)
InChIKeyYUWJNGAKJRHANM-UHFFFAOYSA-N
XLogP-1.18
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,8A-dihydroimidazo[1,2-a]pyridin-2(3H)-one
CID 45087690
3,5,6,7-tetrahydro-2H-imidazo[1,5-a]pyrazin-1-one
CID 66676095
3,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-2-one
CID 68819989
2,5,6,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
CID 130138998
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 140764826
2-Chloro-6-methyl-1,3,6,7-tetrahydroimidazo[1,5-a]pyrazin-5-one
CID 141738613
4-(Aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one
CID 142703620
2-Methyl-1,5,6,7-tetrahydroimidazo[1,5-a]pyrazin-3-one;hydrochloride
CID 156179869
2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one
CID 162711679
1,2,3,5-Tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide
CID 170975170
2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-3-one
CID 176061470
2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide
CID 82403073

Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one?
The IUPAC name of 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one (CID 153438004) is 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one.
What is the SMILES notation for 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one?
The canonical SMILES for 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one is O=C1CN2CNCC2=CN1.
What is the InChIKey of 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one?
The InChIKey is YUWJNGAKJRHANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c10-6-3-9-4-7-1-5(9)2-8-6/h2,7H,1,3-4H2,(H,8,10).
What are the key properties of 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one?
2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one has a molecular weight of 139.16 g/mol, XLogP of -1.18, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one is sourced from PubChem (CID 153438004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).