[1-(oxan-4-yl)pyrazol-3-yl]hydrazine

C8H14N4O — CID 138040609

IUPAC[1-(oxan-4-yl)pyrazol-3-yl]hydrazine
SMILESNNc1ccn(C2CCOCC2)n1
InChIInChI=1S/C8H14N4O/c9-10-8-1-4-12(11-8)7-2-5-13-6-3-7/h1,4,7H,2-3,5-6,9H2,(H,10,11)
InChIKeySINFFOPRQUJXEU-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.52
Rot. Bonds2

About [1-(oxan-4-yl)pyrazol-3-yl]hydrazine

[1-(oxan-4-yl)pyrazol-3-yl]hydrazine (PubChem CID 138040609) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is [1-(oxan-4-yl)pyrazol-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(oxan-4-yl)pyrazol-3-yl]hydrazine
PubChem CID138040609
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name[1-(oxan-4-yl)pyrazol-3-yl]hydrazine
SMILESNNc1ccn(C2CCOCC2)n1
InChIInChI=1S/C8H14N4O/c9-10-8-1-4-12(11-8)7-2-5-13-6-3-7/h1,4,7H,2-3,5-6,9H2,(H,10,11)
InChIKeySINFFOPRQUJXEU-UHFFFAOYSA-N
XLogP0.52
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.52
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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Related Compounds

1-[(Oxan-4-yl)methyl]-1H-pyrazol-3-amine
CID 62385497
1-[3-(morpholin-4-yl)propyl]-1H-pyrazol-3-amine
CID 63310505
1-(oxan-4-yl)-1H-pyrazol-3-amine
CID 63937838
1-(oxan-3-yl)-1H-pyrazol-3-amine
CID 84652730
1-(3-methoxypropyl)-N-(oxan-4-yl)pyrazol-3-amine
CID 71918463
1-(4-methoxybutyl)-1H-pyrazol-3-amine
CID 112756248
3-hydrazinyl-1-(2-methoxyethyl)-1H-pyrazole dihydrochloride
CID 138040445
3-hydrazinyl-1-(oxan-4-yl)-1H-pyrazole dihydrochloride
CID 138040608
3-hydrazinyl-1-(propan-2-yl)-1H-pyrazole
CID 130495878
1-(3-(2,2,2-Trifluoroethoxy)propyl)-1h-pyrazol-3-amine
CID 61491349
1-[3-(2,2-Difluoroethoxy)propyl]pyrazol-3-amine
CID 82005340
1-[3-(4,4,4-Trifluorobutoxy)propyl]pyrazol-3-amine
CID 82789571

Frequently Asked Questions

What is the IUPAC name of [1-(oxan-4-yl)pyrazol-3-yl]hydrazine?
The IUPAC name of [1-(oxan-4-yl)pyrazol-3-yl]hydrazine (CID 138040609) is [1-(oxan-4-yl)pyrazol-3-yl]hydrazine.
What is the SMILES notation for [1-(oxan-4-yl)pyrazol-3-yl]hydrazine?
The canonical SMILES for [1-(oxan-4-yl)pyrazol-3-yl]hydrazine is NNc1ccn(C2CCOCC2)n1.
What is the InChIKey of [1-(oxan-4-yl)pyrazol-3-yl]hydrazine?
The InChIKey is SINFFOPRQUJXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c9-10-8-1-4-12(11-8)7-2-5-13-6-3-7/h1,4,7H,2-3,5-6,9H2,(H,10,11).
What are the key properties of [1-(oxan-4-yl)pyrazol-3-yl]hydrazine?
[1-(oxan-4-yl)pyrazol-3-yl]hydrazine has a molecular weight of 182.23 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxan-4-yl)pyrazol-3-yl]hydrazine is sourced from PubChem (CID 138040609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).