[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine

C11H22N4 — CID 105228852

IUPAC[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccn(C)n1
InChIInChI=1S/C11H22N4/c1-4-9(5-2)8-11(13-12)10-6-7-15(3)14-10/h6-7,9,11,13H,4-5,8,12H2,1-3H3
InChIKeyWXUDAYXZVYSPNF-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.75
Rot. Bonds6

About [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine

[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine (PubChem CID 105228852) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
PubChem CID105228852
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccn(C)n1
InChIInChI=1S/C11H22N4/c1-4-9(5-2)8-11(13-12)10-6-7-15(3)14-10/h6-7,9,11,13H,4-5,8,12H2,1-3H3
InChIKeyWXUDAYXZVYSPNF-UHFFFAOYSA-N
XLogP1.75
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 103140522
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228751
[1-(1-methylpyrazol-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 103140206
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693
(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
CID 105195992
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809
[2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine
CID 103140627
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228761
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105228609

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine (CID 105228852) is [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine is CCC(CC)CC(NN)c1ccn(C)n1.
What is the InChIKey of [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine?
The InChIKey is WXUDAYXZVYSPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-4-9(5-2)8-11(13-12)10-6-7-15(3)14-10/h6-7,9,11,13H,4-5,8,12H2,1-3H3.
What are the key properties of [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine?
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine is sourced from PubChem (CID 105228852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).