3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one

C11H16N4O — CID 75379310

IUPAC3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one
SMILESCCC1C(=O)NCCN1c1nccc(C)n1
InChIInChI=1S/C11H16N4O/c1-3-9-10(16)12-6-7-15(9)11-13-5-4-8(2)14-11/h4-5,9H,3,6-7H2,1-2H3,(H,12,16)
InChIKeyICKDDVCPZQTPTQ-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.50
Rot. Bonds2

About 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one

3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one (PubChem CID 75379310) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one.

Molecular Properties

Compound Name3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one
PubChem CID75379310
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one
SMILESCCC1C(=O)NCCN1c1nccc(C)n1
InChIInChI=1S/C11H16N4O/c1-3-9-10(16)12-6-7-15(9)11-13-5-4-8(2)14-11/h4-5,9H,3,6-7H2,1-2H3,(H,12,16)
InChIKeyICKDDVCPZQTPTQ-UHFFFAOYSA-N
XLogP0.50
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(pyrimidin-2-yl)piperidin-4-yl]acetamide
CID 47208637
1-methyl-2-((2R)-2-methyl-piperazin-1-yl)-1H-[4,4']bipyrimidinyl-6-one
CID 25004596
3-methyl-2-[(2S)-2-methylpiperazin-1-yl]-6-pyrimidin-4-ylpyrimidin-4-one
CID 25004927
N-cyclopropyl-1-(4-methyl-2-pyrimidinyl)-3-piperidinecarboxamide
CID 24792325
1-(4-Methyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid cycloheptylamide
CID 646431
1-(4-Methyl-2-pyrimidinyl)-4-piperidinecarboxamide
CID 91406466
4-Methyl-2-(piperazin-1-yl)pyrimidine dihydrochloride
CID 18364978
N-tert-butyl-4-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]piperidine-1-carboxamide
CID 2796053
1-Cyclohexyl-3-[2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethyl]urea
CID 2810981
N'-cyclopentyl-N-methyl-N-(4-pyrimidinylmethyl)succinamide
CID 28363197
5-Ethyl-3-(2-piperazin-1-ylpyrimidin-4-yl)-1,2,4-oxadiazole
CID 45588217
(2S)-2-amino-5-(diaminomethylideneamino)-N-[3-[methyl(pyrimidin-2-yl)amino]propyl]pentanamide
CID 46879796

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one?
The IUPAC name of 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one (CID 75379310) is 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one.
What is the SMILES notation for 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one?
The canonical SMILES for 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one is CCC1C(=O)NCCN1c1nccc(C)n1.
What is the InChIKey of 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one?
The InChIKey is ICKDDVCPZQTPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-9-10(16)12-6-7-15(9)11-13-5-4-8(2)14-11/h4-5,9H,3,6-7H2,1-2H3,(H,12,16).
What are the key properties of 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one?
3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one has a molecular weight of 220.28 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(4-methylpyrimidin-2-yl)piperazin-2-one is sourced from PubChem (CID 75379310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).