(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine

C12H20N6O2 — CID 80909749

IUPAC(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine
SMILESNNc1nc(OC2CCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C12H20N6O2/c13-17-10-14-11(18-5-7-19-8-6-18)16-12(15-10)20-9-3-1-2-4-9/h9H,1-8,13H2,(H,14,15,16,17)
InChIKeyGNUQLTKQRZDARO-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.32
Rot. Bonds4

About (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine

(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine (PubChem CID 80909749) has the molecular formula C12H20N6O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine
PubChem CID80909749
Molecular FormulaC12H20N6O2
Molecular Weight280.33 g/mol
Exact Mass280.16
IUPAC Name(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine
SMILESNNc1nc(OC2CCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C12H20N6O2/c13-17-10-14-11(18-5-7-19-8-6-18)16-12(15-10)20-9-3-1-2-4-9/h9H,1-8,13H2,(H,14,15,16,17)
InChIKeyGNUQLTKQRZDARO-UHFFFAOYSA-N
XLogP0.32
TPSA98.42 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

[4-(oxan-4-yloxy)-6-piperidin-1-yl-1,3,5-triazin-2-yl]hydrazine
CID 80911618
(4-cyclohexyloxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80905831
4-cyclobutyloxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872862
4-cyclohexyloxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80858635
4-morpholin-4-yl-6-(oxan-4-yloxy)-1,3,5-triazin-2-amine
CID 80873023
4-[4-chloro-6-(oxan-4-yloxy)-1,3,5-triazin-2-yl]morpholine
CID 62869818
4-hydrazinyl-N-(2-methylcyclopentyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80907174
(4-cyclobutyloxy-6-pyrazol-1-yl-1,3,5-triazin-2-yl)hydrazine
CID 80930532
4-cyclopentyloxy-N-ethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80844670
[4-cyclohexyloxy-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-yl]hydrazine
CID 80909888
N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80905403
(4-cyclohexyloxy-6-methoxy-1,3,5-triazin-2-yl)hydrazine
CID 80910649

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine?
The IUPAC name of (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine (CID 80909749) is (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine.
What is the SMILES notation for (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine?
The canonical SMILES for (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine is NNc1nc(OC2CCCC2)nc(N2CCOCC2)n1.
What is the InChIKey of (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine?
The InChIKey is GNUQLTKQRZDARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O2/c13-17-10-14-11(18-5-7-19-8-6-18)16-12(15-10)20-9-3-1-2-4-9/h9H,1-8,13H2,(H,14,15,16,17).
What are the key properties of (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine?
(4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine has a molecular weight of 280.33 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentyloxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazine is sourced from PubChem (CID 80909749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).