1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol

C10H16N4O3 — CID 62862482

IUPAC1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESCOc1nc(OC)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C10H16N4O3/c1-16-9-11-8(12-10(13-9)17-2)14-5-3-7(15)4-6-14/h7,15H,3-6H2,1-2H3
InChIKeyZMGWNYADSHBIQT-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.15
Rot. Bonds3

About 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol (PubChem CID 62862482) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol
PubChem CID62862482
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol
SMILESCOc1nc(OC)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C10H16N4O3/c1-16-9-11-8(12-10(13-9)17-2)14-5-3-7(15)4-6-14/h7,15H,3-6H2,1-2H3
InChIKeyZMGWNYADSHBIQT-UHFFFAOYSA-N
XLogP-0.15
TPSA80.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2,4-Dimethoxy-6-(piperidin-1-yl)-1,3,5-triazine
CID 816732
2-(1-Ethylpiperidin-1-ium-1-yl)-4,6-dimethoxy-1,3,5-triazine
CID 18420077
(4-Ethoxy-6-piperidin-1-yl-[1,3,5]triazin-2-yloxy)-acetonitrile
CID 3901394
[1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
CID 62860000
[1-(4,6-Diethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]methanol
CID 71764079
[1-[4,6-Di(propan-2-yloxy)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol
CID 102133614
2,4-Dimethoxy-6-(1-methylpiperidin-1-ium-1-yl)-1,3,5-triazine
CID 16678300
6-(1-Methylpiperidin-4-yl)oxy-1,3,5-triazine-2,4-diamine
CID 21941761
1-(1,3,5-Triazin-2-yl)piperidin-4-ol
CID 21941805
1-[4-(4-Hydroxypiperidin-1-yl)-6-methyl-1,3,5-triazin-2-yl]piperidin-4-ol
CID 58012611
3-[[4-Amino-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-yl]oxy]butyl-methylcyanamide
CID 156255255
1-(4,6-Diethoxy-1,3,5-triazin-2-yl)-1-methylpiperidinium
CID 6451779

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol (CID 62862482) is 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol is COc1nc(OC)nc(N2CCC(O)CC2)n1.
What is the InChIKey of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol?
The InChIKey is ZMGWNYADSHBIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-16-9-11-8(12-10(13-9)17-2)14-5-3-7(15)4-6-14/h7,15H,3-6H2,1-2H3.
What are the key properties of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol?
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol has a molecular weight of 240.26 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 62862482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).