8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one

C10H17N3O — CID 118966785

IUPAC8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one
SMILESCCCN1CCN2C(=O)CCN=C2C1
InChIInChI=1S/C10H17N3O/c1-2-5-12-6-7-13-9(8-12)11-4-3-10(13)14/h2-8H2,1H3
InChIKeyVHPKQTRTEODQQV-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.34
Rot. Bonds2

About 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one

8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one (PubChem CID 118966785) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one
PubChem CID118966785
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one
SMILESCCCN1CCN2C(=O)CCN=C2C1
InChIInChI=1S/C10H17N3O/c1-2-5-12-6-7-13-9(8-12)11-4-3-10(13)14/h2-8H2,1H3
InChIKeyVHPKQTRTEODQQV-UHFFFAOYSA-N
XLogP0.34
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,5-Diazabicyclo[4.4.0]dec-5-en-2-one
CID 6424223
2-ethyl-8-methyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one
CID 118971895
2,8-diethyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one
CID 118971899
1,2-Dimethyl-5-(piperidin-1-ylmethyl)-4,5-dihydropyrimidin-6-one
CID 141822298
ethane;8-methyl-2,3-didehydro-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
CID 145423041
1-(4,6,7,9-Tetrahydropyrazino[1,2-a][1,3,5]triazin-8-yl)butan-1-one
CID 146430025
1,2-Dimethyl-4,5-dihydropyrimidin-6-one;ethane;methane
CID 159215226
3-Methyl-7-propan-2-yl-1,5,6,8a-tetrahydroimidazo[1,5-a]pyrazin-8-one
CID 176693627
1,2-Dimethyl-4-(piperidin-1-ylmethyl)-4,5-dihydropyrimidin-6-one
CID 141822409
8-methyl-2,3-didehydro-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
CID 145423042

Frequently Asked Questions

What is the IUPAC name of 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one (CID 118966785) is 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one is CCCN1CCN2C(=O)CCN=C2C1.
What is the InChIKey of 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one?
The InChIKey is VHPKQTRTEODQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-5-12-6-7-13-9(8-12)11-4-3-10(13)14/h2-8H2,1H3.
What are the key properties of 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one?
8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one has a molecular weight of 195.27 g/mol, XLogP of 0.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propyl-3,6,7,9-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 118966785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).