[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine

C14H24N4O — CID 114193588

IUPAC[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine
SMILESNNC(CCCCC1CCOCC1)c1ccnnc1
InChIInChI=1S/C14H24N4O/c15-18-14(13-5-8-16-17-11-13)4-2-1-3-12-6-9-19-10-7-12/h5,8,11-12,14,18H,1-4,6-7,9-10,15H2
InChIKeyGMNUHKUWMXCXER-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.97
Rot. Bonds7

About [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine

[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine (PubChem CID 114193588) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine.

Molecular Properties

Compound Name[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine
PubChem CID114193588
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine
SMILESNNC(CCCCC1CCOCC1)c1ccnnc1
InChIInChI=1S/C14H24N4O/c15-18-14(13-5-8-16-17-11-13)4-2-1-3-12-6-9-19-10-7-12/h5,8,11-12,14,18H,1-4,6-7,9-10,15H2
InChIKeyGMNUHKUWMXCXER-UHFFFAOYSA-N
XLogP1.97
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-pyridazin-4-ylhexylhydrazine
CID 105294660
(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine
CID 105328969
(5-methyl-1-pyridazin-4-ylhexyl)hydrazine
CID 105331323
(2-cyclopentyl-1-pyridazin-4-ylethyl)hydrazine
CID 105299090
[6-(oxan-4-yl)-1-(oxolan-3-yl)hexan-2-yl]hydrazine
CID 114193386
(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
CID 105331080
N-ethyl-4-(oxan-4-yl)-1-phenylbutan-1-amine
CID 64502031
[3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridazin-4-ylpropyl]hydrazine
CID 105310446
[2-(oxan-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105298819
N-methyl-5-(oxan-4-yl)-1-(1,3-thiazol-4-yl)pentan-1-amine
CID 114192203
N-methyl-1-pyridazin-4-ylnonan-1-amine
CID 105128253
2-cyclopropyl-N-methyl-1-pyridazin-4-ylethanamine
CID 105152933

Frequently Asked Questions

What is the IUPAC name of [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine?
The IUPAC name of [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine (CID 114193588) is [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine.
What is the SMILES notation for [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine?
The canonical SMILES for [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine is NNC(CCCCC1CCOCC1)c1ccnnc1.
What is the InChIKey of [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine?
The InChIKey is GMNUHKUWMXCXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c15-18-14(13-5-8-16-17-11-13)4-2-1-3-12-6-9-19-10-7-12/h5,8,11-12,14,18H,1-4,6-7,9-10,15H2.
What are the key properties of [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine?
[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine is sourced from PubChem (CID 114193588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).