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

C6H9N3O — CID 162711679

IUPAC2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one
SMILESO=C1CN2CCNC2=CN1
InChIInChI=1S/C6H9N3O/c10-6-4-9-2-1-7-5(9)3-8-6/h3,7H,1-2,4H2,(H,8,10)
InChIKeyBXMPFFLYMZSZCT-UHFFFAOYSA-N
MW139.16 g/mol
LogP-1.18
Rot. Bonds

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

2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one (PubChem CID 162711679) 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[1,2-a]pyrazin-6-one.

Molecular Properties

Compound Name2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one
PubChem CID162711679
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one
SMILESO=C1CN2CCNC2=CN1
InChIInChI=1S/C6H9N3O/c10-6-4-9-2-1-7-5(9)3-8-6/h3,7H,1-2,4H2,(H,8,10)
InChIKeyBXMPFFLYMZSZCT-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Methyl-2-methylideneimidazolidin-4-one
CID 59386261
3,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-2-one
CID 68819989
1-Ethyl-2-methylideneimidazolidin-4-one
CID 89327828
5,6,7,8a-tetrahydro-1H-imidazo[1,2-a]pyrazin-8-one
CID 129116728
1-(2-Oxoethenyl)imidazolidin-4-one
CID 141814778
2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one
CID 153438004
2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 156622132
3-Ethenylimidazolidin-4-one
CID 175408884
2,5,6,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-3-one
CID 176061470
7,8a-dihydro-1H-imidazo[1,2-a]pyrazin-8-one
CID 72210828
7-Methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one
CID 75089152
2-Amino-7H-imidazo[1,2-a]pyrazin-8-one
CID 156595105

Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one?
The IUPAC name of 2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one (CID 162711679) is 2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one.
What is the SMILES notation for 2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one?
The canonical SMILES for 2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one is O=C1CN2CCNC2=CN1.
What is the InChIKey of 2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one?
The InChIKey is BXMPFFLYMZSZCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c10-6-4-9-2-1-7-5(9)3-8-6/h3,7H,1-2,4H2,(H,8,10).
What are the key properties of 2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one?
2,3,5,7-tetrahydro-1H-imidazo[1,2-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[1,2-a]pyrazin-6-one is sourced from PubChem (CID 162711679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).