2-methoxy-4-piperidin-1-yl-1,3,5-triazine

C9H14N4O — CID 134989270

IUPAC2-methoxy-4-piperidin-1-yl-1,3,5-triazine
SMILESCOc1ncnc(N2CCCCC2)n1
InChIInChI=1S/C9H14N4O/c1-14-9-11-7-10-8(12-9)13-5-3-2-4-6-13/h7H,2-6H2,1H3
InChIKeyZSZASYWHLMZPFR-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.87
Rot. Bonds2

About 2-methoxy-4-piperidin-1-yl-1,3,5-triazine

2-methoxy-4-piperidin-1-yl-1,3,5-triazine (PubChem CID 134989270) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-methoxy-4-piperidin-1-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-methoxy-4-piperidin-1-yl-1,3,5-triazine
PubChem CID134989270
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-methoxy-4-piperidin-1-yl-1,3,5-triazine
SMILESCOc1ncnc(N2CCCCC2)n1
InChIInChI=1S/C9H14N4O/c1-14-9-11-7-10-8(12-9)13-5-3-2-4-6-13/h7H,2-6H2,1H3
InChIKeyZSZASYWHLMZPFR-UHFFFAOYSA-N
XLogP0.87
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-piperidin-1-yl-1,3,5-triazine?
The IUPAC name of 2-methoxy-4-piperidin-1-yl-1,3,5-triazine (CID 134989270) is 2-methoxy-4-piperidin-1-yl-1,3,5-triazine.
What is the SMILES notation for 2-methoxy-4-piperidin-1-yl-1,3,5-triazine?
The canonical SMILES for 2-methoxy-4-piperidin-1-yl-1,3,5-triazine is COc1ncnc(N2CCCCC2)n1.
What is the InChIKey of 2-methoxy-4-piperidin-1-yl-1,3,5-triazine?
The InChIKey is ZSZASYWHLMZPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-14-9-11-7-10-8(12-9)13-5-3-2-4-6-13/h7H,2-6H2,1H3.
What are the key properties of 2-methoxy-4-piperidin-1-yl-1,3,5-triazine?
2-methoxy-4-piperidin-1-yl-1,3,5-triazine has a molecular weight of 194.24 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-piperidin-1-yl-1,3,5-triazine is sourced from PubChem (CID 134989270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).