7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one

C7H9N3O — CID 75089152

IUPAC7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one
SMILESCN1C=CN2C=CNC2C1=O
InChIInChI=1S/C7H9N3O/c1-9-4-5-10-3-2-8-6(10)7(9)11/h2-6,8H,1H3
InChIKeyLFXGGXJSDJRXKQ-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.37
Rot. Bonds

About 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one

7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one (PubChem CID 75089152) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one
PubChem CID75089152
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one
SMILESCN1C=CN2C=CNC2C1=O
InChIInChI=1S/C7H9N3O/c1-9-4-5-10-3-2-8-6(10)7(9)11/h2-6,8H,1H3
InChIKeyLFXGGXJSDJRXKQ-UHFFFAOYSA-N
XLogP-0.37
TPSA35.58 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 ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 57278656
1-(1H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 67231855
5,6,7,8a-tetrahydro-1H-imidazo[1,2-a]pyrazin-8-one
CID 129116728
N,1,3-trimethyl-2H-imidazole-2-carboxamide
CID 138514062
Ethane;4-methyl-1,2-dihydropyrazin-3-one
CID 142943855
4-Methyl-1,2-dihydropyrazin-3-one
CID 142943856
4-Methyl-1,3-dihydropyrazin-2-one
CID 148071729
1,3-dimethyl-2H-imidazole-2-carboxamide
CID 149998782
2,3,5,7-tetrahydro-1H-imidazo[1,2-a]pyrazin-6-one
CID 162711679
2-amino-4-methyl-1-sulfanyl-2H-pyrazin-3-one
CID 168925599
3-Ethenylimidazolidin-4-one
CID 175408884
2-amino-3-methyl-1H-imidazole-2-carboxamide
CID 176280539

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one (CID 75089152) is 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one is CN1C=CN2C=CNC2C1=O.
What is the InChIKey of 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one?
The InChIKey is LFXGGXJSDJRXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-9-4-5-10-3-2-8-6(10)7(9)11/h2-6,8H,1H3.
What are the key properties of 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one?
7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one has a molecular weight of 151.17 g/mol, XLogP of -0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 75089152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).