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

C10H15N3O — CID 156837178

IUPAC8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
SMILESCCCN1CCn2c(nccc2=O)C1
InChIInChI=1S/C10H15N3O/c1-2-5-12-6-7-13-9(8-12)11-4-3-10(13)14/h3-4H,2,5-8H2,1H3
InChIKeyUVBSORIHXPYBBP-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.47
Rot. Bonds2

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

8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one (PubChem CID 156837178) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
PubChem CID156837178
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
SMILESCCCN1CCn2c(nccc2=O)C1
InChIInChI=1S/C10H15N3O/c1-2-5-12-6-7-13-9(8-12)11-4-3-10(13)14/h3-4H,2,5-8H2,1H3
InChIKeyUVBSORIHXPYBBP-UHFFFAOYSA-N
XLogP0.47
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 208417
2,3-Dimethyl-4(3H)-pyrimidinone
CID 544933
6,7,8,9-Tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 526446
3-Ethyl-2-methylpyrimidin-4-one
CID 295916
4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 7-methyl
CID 529097
4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 8-methyl
CID 529098
4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 9-methyl
CID 529099
2-Ethenyl-3-methylpyrimidin-4-one
CID 57992223
2-Ethyl-3-methylpyrimidin-4-one
CID 59416429
2-[(4-Methyl-1-piperazinyl)methyl]-4(3h)-pyrimidinone
CID 67216931
1,2-Diethylpyrimidin-4-one
CID 69842770
6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one
CID 83681515

Frequently Asked Questions

What is the IUPAC name of 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one (CID 156837178) is 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one is CCCN1CCn2c(nccc2=O)C1.
What is the InChIKey of 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
The InChIKey is UVBSORIHXPYBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-5-12-6-7-13-9(8-12)11-4-3-10(13)14/h3-4H,2,5-8H2,1H3.
What are the key properties of 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one has a molecular weight of 193.25 g/mol, XLogP of 0.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 156837178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).