[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine

C13H24N4O — CID 105314237

IUPAC[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCCc1cc(C(CCC2CCCO2)NN)n(C)n1
InChIInChI=1S/C13H24N4O/c1-3-10-9-13(17(2)16-10)12(15-14)7-6-11-5-4-8-18-11/h9,11-12,15H,3-8,14H2,1-2H3
InChIKeyCGTZGKMVDGVGFW-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.45
Rot. Bonds6

About [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine

[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105314237) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105314237
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESCCc1cc(C(CCC2CCCO2)NN)n(C)n1
InChIInChI=1S/C13H24N4O/c1-3-10-9-13(17(2)16-10)12(15-14)7-6-11-5-4-8-18-11/h9,11-12,15H,3-8,14H2,1-2H3
InChIKeyCGTZGKMVDGVGFW-UHFFFAOYSA-N
XLogP1.45
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.45
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 [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine (CID 105314237) is [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine is CCc1cc(C(CCC2CCCO2)NN)n(C)n1.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is CGTZGKMVDGVGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-3-10-9-13(17(2)16-10)12(15-14)7-6-11-5-4-8-18-11/h9,11-12,15H,3-8,14H2,1-2H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105314237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).