2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one

C11H18N4O — CID 63362942

IUPAC2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
SMILESCCC(c1nccc(=O)[nH]1)N1CCNCC1
InChIInChI=1S/C11H18N4O/c1-2-9(15-7-5-12-6-8-15)11-13-4-3-10(16)14-11/h3-4,9,12H,2,5-8H2,1H3,(H,13,14,16)
InChIKeySYVIWKBFKGZGFK-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.13
Rot. Bonds3

About 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one

2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one (PubChem CID 63362942) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
PubChem CID63362942
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
SMILESCCC(c1nccc(=O)[nH]1)N1CCNCC1
InChIInChI=1S/C11H18N4O/c1-2-9(15-7-5-12-6-8-15)11-13-4-3-10(16)14-11/h3-4,9,12H,2,5-8H2,1H3,(H,13,14,16)
InChIKeySYVIWKBFKGZGFK-UHFFFAOYSA-N
XLogP0.13
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-piperazin-1-ylpropyl)-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136171456
4-(difluoromethyl)-2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
CID 136171489
2-(5,6-dimethylpiperidin-2-yl)-1H-pyrimidin-6-one
CID 57306466
2-[(4-Methyl-1-piperazinyl)methyl]-4(3h)-pyrimidinone
CID 67216931
2-[(1-propylpiperidin-3-yl)amino]-1H-pyrimidin-6-one
CID 69361416
7-[(3R)-3-methylpiperazin-1-yl]pyrido[1,2-a]pyrimidin-4-one
CID 89741093
7-[(3S)-3-methylpiperazin-1-yl]pyrido[1,2-a]pyrimidin-4-one
CID 89741137
7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]pyrido[1,2-a]pyrimidin-4-one
CID 89741704
8-butan-2-yl-7,9-dihydro-6H-pyrazino[1,2-a]pyrimidin-4-one
CID 153405165
1,2-Dimethylpyrimidin-4-one;piperidine
CID 161227604
4-hydroxy-2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one
CID 55221568
4-hydroxy-2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 55221569

Frequently Asked Questions

What is the IUPAC name of 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one (CID 63362942) is 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one is CCC(c1nccc(=O)[nH]1)N1CCNCC1.
What is the InChIKey of 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one?
The InChIKey is SYVIWKBFKGZGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-9(15-7-5-12-6-8-15)11-13-4-3-10(16)14-11/h3-4,9,12H,2,5-8H2,1H3,(H,13,14,16).
What are the key properties of 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one?
2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one has a molecular weight of 222.29 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperazin-1-ylpropyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 63362942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).