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

C15H19N5O3 — CID 166602870

IUPAC2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine
SMILESCOc1nc(OC)nc(N2CCCC(Oc3cccnc3)C2)n1
InChIInChI=1S/C15H19N5O3/c1-21-14-17-13(18-15(19-14)22-2)20-8-4-6-12(10-20)23-11-5-3-7-16-9-11/h3,5,7,9,12H,4,6,8,10H2,1-2H3
InChIKeyGDZMGFRVEGNYTG-UHFFFAOYSA-N
MW317.35 g/mol
LogP1.33
Rot. Bonds5

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

2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine (PubChem CID 166602870) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine
PubChem CID166602870
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC Name2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine
SMILESCOc1nc(OC)nc(N2CCCC(Oc3cccnc3)C2)n1
InChIInChI=1S/C15H19N5O3/c1-21-14-17-13(18-15(19-14)22-2)20-8-4-6-12(10-20)23-11-5-3-7-16-9-11/h3,5,7,9,12H,4,6,8,10H2,1-2H3
InChIKeyGDZMGFRVEGNYTG-UHFFFAOYSA-N
XLogP1.33
TPSA82.49 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine
CID 166602255
2-(3-pyridin-3-yloxypiperidin-1-yl)quinoline
CID 166603710
methyl-(3-pyridin-3-yloxypiperidin-1-yl)borinic acid
CID 18713305
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
8-cyclopentyl-5-methyl-2-(3-pyridin-3-yloxypiperidin-1-yl)pyrido[2,3-d]pyrimidin-7-one
CID 166603762
6-chloro-2-(3-pyridin-3-yloxypiperidin-1-yl)quinoxaline
CID 166603714
3-cycloheptyloxypyridine
CID 112558615
2-[3-(chloromethyl)piperidin-1-yl]-4,6-dimethoxy-1,3,5-triazine
CID 63392500
2,4-dimethoxy-6-[3-[3-(4-methylphenoxy)pyrazin-2-yl]piperidin-1-yl]-1,3,5-triazine
CID 175657942
1-(3-pyridin-3-yloxypyrrolidin-1-yl)ethanone
CID 59581393
2-(3-phenoxypiperidin-1-yl)pyrimidine-5-sulfonamide
CID 167876169
4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine
CID 50962504

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine?
The IUPAC name of 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine (CID 166602870) is 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine is COc1nc(OC)nc(N2CCCC(Oc3cccnc3)C2)n1.
What is the InChIKey of 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine?
The InChIKey is GDZMGFRVEGNYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-21-14-17-13(18-15(19-14)22-2)20-8-4-6-12(10-20)23-11-5-3-7-16-9-11/h3,5,7,9,12H,4,6,8,10H2,1-2H3.
What are the key properties of 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine?
2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine has a molecular weight of 317.35 g/mol, XLogP of 1.33, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-6-(3-pyridin-3-yloxypiperidin-1-yl)-1,3,5-triazine is sourced from PubChem (CID 166602870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).