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

C10H15N3O — CID 138749222

IUPAC8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
SMILESCC(C)N1CCn2c(nccc2=O)C1
InChIInChI=1S/C10H15N3O/c1-8(2)12-5-6-13-9(7-12)11-4-3-10(13)14/h3-4,8H,5-7H2,1-2H3
InChIKeyQPWVADURCBQBRQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.47
Rot. Bonds1

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

8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one (PubChem CID 138749222) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
PubChem CID138749222
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
SMILESCC(C)N1CCn2c(nccc2=O)C1
InChIInChI=1S/C10H15N3O/c1-8(2)12-5-6-13-9(7-12)11-4-3-10(13)14/h3-4,8H,5-7H2,1-2H3
InChIKeyQPWVADURCBQBRQ-UHFFFAOYSA-N
XLogP0.47
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
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
3-Ethyl-2-methylpyrimidin-4-one
CID 295916
6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one
CID 83681515
7-(4-Methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
CID 89739845
7-(4-Ethylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
CID 89740982
N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide
CID 130451917
3-(1,2-Dimethylpiperidin-4-yl)-2-methylpyrimidin-4-one
CID 134211371
8-tert-butyl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
CID 141686191
2,3-Dimethylpyrimidin-4-one;ethane
CID 143386723
Ethane;pyrimido[1,6-a]pyrimidin-4-one
CID 145119949
Ethane;1-(2,6,7,9-tetrahydropyrazino[1,2-a]pyrimidin-8-yl)ethanone
CID 145579576

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one (CID 138749222) is 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one is CC(C)N1CCn2c(nccc2=O)C1.
What is the InChIKey of 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
The InChIKey is QPWVADURCBQBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8(2)12-5-6-13-9(7-12)11-4-3-10(13)14/h3-4,8H,5-7H2,1-2H3.
What are the key properties of 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one?
8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one has a molecular weight of 193.25 g/mol, XLogP of 0.47, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 138749222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).