[6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

C13H19F3N4O — CID 102720527

IUPAC[6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCCC1COC(C)CN1c1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C13H19F3N4O/c1-3-10-7-21-8(2)6-20(10)12-5-9(13(14,15)16)4-11(18-12)19-17/h4-5,8,10H,3,6-7,17H2,1-2H3,(H,18,19)
InChIKeyLHQASVYLPVFOOB-UHFFFAOYSA-N
MW304.32 g/mol
LogP2.39
Rot. Bonds3

About [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

[6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 102720527) has the molecular formula C13H19F3N4O and a molecular weight of 304.32 g/mol. Its IUPAC name is [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID102720527
Molecular FormulaC13H19F3N4O
Molecular Weight304.32 g/mol
Exact Mass304.15
IUPAC Name[6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESCCC1COC(C)CN1c1cc(C(F)(F)F)cc(NN)n1
InChIInChI=1S/C13H19F3N4O/c1-3-10-7-21-8(2)6-20(10)12-5-9(13(14,15)16)4-11(18-12)19-17/h4-5,8,10H,3,6-7,17H2,1-2H3,(H,18,19)
InChIKeyLHQASVYLPVFOOB-UHFFFAOYSA-N
XLogP2.39
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 102720527) is [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is CCC1COC(C)CN1c1cc(C(F)(F)F)cc(NN)n1.
What is the InChIKey of [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is LHQASVYLPVFOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F3N4O/c1-3-10-7-21-8(2)6-20(10)12-5-9(13(14,15)16)4-11(18-12)19-17/h4-5,8,10H,3,6-7,17H2,1-2H3,(H,18,19).
What are the key properties of [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
[6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 304.32 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102720527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).