2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine

C11H18N4O2 — CID 141014855

IUPAC2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine
SMILESCOc1nc(OC)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C11H18N4O2/c1-8-4-6-15(7-5-8)9-12-10(16-2)14-11(13-9)17-3/h8H,4-7H2,1-3H3
InChIKeyNLPLNGVAPHXGLM-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.13
Rot. Bonds3

About 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine

2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine (PubChem CID 141014855) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine
PubChem CID141014855
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine
SMILESCOc1nc(OC)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C11H18N4O2/c1-8-4-6-15(7-5-8)9-12-10(16-2)14-11(13-9)17-3/h8H,4-7H2,1-3H3
InChIKeyNLPLNGVAPHXGLM-UHFFFAOYSA-N
XLogP1.13
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]ethanone
CID 63844978
2-[4-(1-chloroethyl)piperidin-1-yl]-4,6-dimethoxy-1,3,5-triazine
CID 106838427
1-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]ethanol
CID 103703058
(3R)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-ol
CID 103696650
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-ethylpiperidin-4-amine
CID 62861936
2,4-dimethoxy-6-(4-pyrrolidin-2-ylpiperidin-1-yl)-1,3,5-triazine
CID 63257412
N-[[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methyl]propan-1-amine
CID 62860368
N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
CID 154583323
2,4-dimethoxy-6-[4-(oxan-4-yl)piperazin-1-yl]-1,3,5-triazine
CID 50956205
4-[4-(dimethylamino)piperidin-1-yl]-6-methoxy-1,3,5-triazin-2-amine
CID 80793675
4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-methylmorpholine
CID 67190024
N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163348983

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine (CID 141014855) is 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine is COc1nc(OC)nc(N2CCC(C)CC2)n1.
What is the InChIKey of 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine?
The InChIKey is NLPLNGVAPHXGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8-4-6-15(7-5-8)9-12-10(16-2)14-11(13-9)17-3/h8H,4-7H2,1-3H3.
What are the key properties of 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine?
2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine has a molecular weight of 238.29 g/mol, XLogP of 1.13, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine is sourced from PubChem (CID 141014855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).