(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine

C10H18N6O — CID 709347

IUPAC(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
SMILESCCOc1nc(NN)nc(N2CCCCC2)n1
InChIInChI=1S/C10H18N6O/c1-2-17-10-13-8(15-11)12-9(14-10)16-6-4-3-5-7-16/h2-7,11H2,1H3,(H,12,13,14,15)
InChIKeyKKCCGAHCWHRALA-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.55
Rot. Bonds4

About (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine

(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine (PubChem CID 709347) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
PubChem CID709347
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
SMILESCCOc1nc(NN)nc(N2CCCCC2)n1
InChIInChI=1S/C10H18N6O/c1-2-17-10-13-8(15-11)12-9(14-10)16-6-4-3-5-7-16/h2-7,11H2,1H3,(H,12,13,14,15)
InChIKeyKKCCGAHCWHRALA-UHFFFAOYSA-N
XLogP0.55
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine?
The IUPAC name of (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine (CID 709347) is (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine.
What is the SMILES notation for (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine?
The canonical SMILES for (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine is CCOc1nc(NN)nc(N2CCCCC2)n1.
What is the InChIKey of (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine?
The InChIKey is KKCCGAHCWHRALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-2-17-10-13-8(15-11)12-9(14-10)16-6-4-3-5-7-16/h2-7,11H2,1H3,(H,12,13,14,15).
What are the key properties of (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine?
(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine has a molecular weight of 238.29 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine is sourced from PubChem (CID 709347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).