7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one

C8H9N3O — CID 59652153

IUPAC7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one
SMILESCC1=CN2CC=CN=C2C(=O)N1
InChIInChI=1S/C8H9N3O/c1-6-5-11-4-2-3-9-7(11)8(12)10-6/h2-3,5H,4H2,1H3,(H,10,12)
InChIKeyFACSVMVMJDZPBZ-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.21
Rot. Bonds

About 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one

7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one (PubChem CID 59652153) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one.

Molecular Properties

Compound Name7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one
PubChem CID59652153
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one
SMILESCC1=CN2CC=CN=C2C(=O)N1
InChIInChI=1S/C8H9N3O/c1-6-5-11-4-2-3-9-7(11)8(12)10-6/h2-3,5H,4H2,1H3,(H,10,12)
InChIKeyFACSVMVMJDZPBZ-UHFFFAOYSA-N
XLogP0.21
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methyl-3-(methylamino)-1-prop-2-enylpyrazin-2-one
CID 20676281
3-Methyl-2,9a-dihydropyrazino[1,2-c]pyrimidin-1-one
CID 70665971
1,6-dimethyl-3,7-dihydro-2H-imidazo[1,2-a]pyrazin-4-ium-8-one
CID 89345500
2,5-Dimethyl-3,8-dihydropteridin-4-one
CID 137192404
1-Methyl-5,7-dihydropteridin-6-one
CID 140996867
1-Ethyl-5,7-dihydropteridin-6-one
CID 140996875
4-ethenyl-6-ethyl-3-(methylamino)-1H-pyrazin-4-ium-2-one
CID 142877005
N-[(3Z)-4-(dimethylamino)buta-1,3-dien-2-yl]-4-hydroxy-6-oxo-1H-pyrimidine-2-carboxamide
CID 143853445
3-methylimino-4-prop-1-en-2-yl-1H-pyrazin-2-one
CID 145259358
Ethane;6-methyl-2,7-dihydroimidazo[1,2-a]pyrazin-2-id-8-one;yttrium
CID 156793236
6-methyl-4-(methyliminomethyl)-3-[(E)-prop-1-enyl]imino-1H-pyrazin-2-one
CID 163778794
3-(dimethylamino)-6-methyl-1H-pyrazin-2-one
CID 176992180

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one?
The IUPAC name of 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one (CID 59652153) is 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one.
What is the SMILES notation for 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one?
The canonical SMILES for 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one is CC1=CN2CC=CN=C2C(=O)N1.
What is the InChIKey of 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one?
The InChIKey is FACSVMVMJDZPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6-5-11-4-2-3-9-7(11)8(12)10-6/h2-3,5H,4H2,1H3,(H,10,12).
What are the key properties of 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one?
7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one has a molecular weight of 163.18 g/mol, XLogP of 0.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4,8-dihydropyrazino[1,2-a]pyrimidin-9-one is sourced from PubChem (CID 59652153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).