5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one

C12H19N3O2 — CID 104747676

IUPAC5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one
SMILESCNC(Cn1cc(C)cnc1=O)C1CCOC1
InChIInChI=1S/C12H19N3O2/c1-9-5-14-12(16)15(6-9)7-11(13-2)10-3-4-17-8-10/h5-6,10-11,13H,3-4,7-8H2,1-2H3
InChIKeyRNWXMNDEPDOMIC-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.18
Rot. Bonds4

About 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one

5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one (PubChem CID 104747676) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one.

Molecular Properties

Compound Name5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one
PubChem CID104747676
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one
SMILESCNC(Cn1cc(C)cnc1=O)C1CCOC1
InChIInChI=1S/C12H19N3O2/c1-9-5-14-12(16)15(6-9)7-11(13-2)10-3-4-17-8-10/h5-6,10-11,13H,3-4,7-8H2,1-2H3
InChIKeyRNWXMNDEPDOMIC-UHFFFAOYSA-N
XLogP0.18
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-5-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrazolo[5,4-d]pyrimidin-4-one
CID 104747686
N-methyl-2-(5-methylpyrimidin-2-yl)sulfanyl-1-(oxolan-3-yl)ethanamine
CID 104755794
1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 104747694
2-methyl-5-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104748234
1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]quinolin-4-one
CID 104747483
1-ethyl-4-[2-(methylamino)-2-(oxolan-3-yl)ethyl]piperazine-2,5-dione
CID 104747969
N-methyl-1-(oxolan-3-yl)-2-(2,4,6-trimethylphenoxy)ethanamine
CID 104749198
5-(diethylamino)-2-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyridazin-3-one
CID 114394996
1-[2-(1-benzofuran-2-yl)-2-(methylamino)ethyl]-5-methylpyrimidin-2-one
CID 63206430
2-(3,5-dimethylphenyl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 63563049
2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113448072
2-(2,4-dimethylphenoxy)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 104748375

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one?
The IUPAC name of 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one (CID 104747676) is 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one.
What is the SMILES notation for 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one?
The canonical SMILES for 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one is CNC(Cn1cc(C)cnc1=O)C1CCOC1.
What is the InChIKey of 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one?
The InChIKey is RNWXMNDEPDOMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-5-14-12(16)15(6-9)7-11(13-2)10-3-4-17-8-10/h5-6,10-11,13H,3-4,7-8H2,1-2H3.
What are the key properties of 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one?
5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one has a molecular weight of 237.30 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]pyrimidin-2-one is sourced from PubChem (CID 104747676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).