2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione

C11H18N4O3 — CID 62348744

IUPAC2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione
SMILESCn1nc(OCC2CCCNC2)c(=O)n(C)c1=O
InChIInChI=1S/C11H18N4O3/c1-14-10(16)9(13-15(2)11(14)17)18-7-8-4-3-5-12-6-8/h8,12H,3-7H2,1-2H3
InChIKeyNILWLPQMUPXCDU-UHFFFAOYSA-N
MW254.29 g/mol
LogP-1.14
Rot. Bonds3

About 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione

2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione (PubChem CID 62348744) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione
PubChem CID62348744
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione
SMILESCn1nc(OCC2CCCNC2)c(=O)n(C)c1=O
InChIInChI=1S/C11H18N4O3/c1-14-10(16)9(13-15(2)11(14)17)18-7-8-4-3-5-12-6-8/h8,12H,3-7H2,1-2H3
InChIKeyNILWLPQMUPXCDU-UHFFFAOYSA-N
XLogP-1.14
TPSA78.15 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-1.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-[cyclopropyl(piperidin-3-ylmethyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 106643837
1,3-dimethyl-5-(piperidin-3-ylmethoxy)pyrazole-4-carbonitrile
CID 55241528
2,4-dimethyl-6-[4-(3-piperidin-3-ylpropoxy)phenyl]pyridazin-3-one
CID 68895820
2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
CID 86318074
2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
CID 55067629
2-ethoxy-3-(piperidin-3-ylmethoxy)quinoxaline
CID 71639733
5-iodo-4-(piperidin-3-ylmethoxy)pyrimidine
CID 66321144
2-methyl-5-(piperidin-3-ylmethoxy)-1,3,4-thiadiazole
CID 65208455
5-methyl-3-nitro-2-(piperidin-3-ylmethoxy)pyridine
CID 66277883
1-(2,6-difluorophenyl)-4-fluoro-3-(piperidin-3-ylmethoxy)indazole
CID 68534726
2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
CID 55065117
3-[(1-propylpyrazol-4-yl)oxymethyl]piperidine;hydrochloride
CID 164576503

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione?
The IUPAC name of 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione (CID 62348744) is 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione?
The canonical SMILES for 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione is Cn1nc(OCC2CCCNC2)c(=O)n(C)c1=O.
What is the InChIKey of 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione?
The InChIKey is NILWLPQMUPXCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-14-10(16)9(13-15(2)11(14)17)18-7-8-4-3-5-12-6-8/h8,12H,3-7H2,1-2H3.
What are the key properties of 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione?
2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione has a molecular weight of 254.29 g/mol, XLogP of -1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-(piperidin-3-ylmethoxy)-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 62348744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).