[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine

C12H24N4 — CID 105288564

IUPAC[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)c1cnn(CCC)c1
InChIInChI=1S/C12H24N4/c1-4-6-10(3)12(15-13)11-8-14-16(9-11)7-5-2/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyZBOVYCVJBPHZDP-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.23
Rot. Bonds7

About [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine

[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine (PubChem CID 105288564) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
PubChem CID105288564
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)c1cnn(CCC)c1
InChIInChI=1S/C12H24N4/c1-4-6-10(3)12(15-13)11-8-14-16(9-11)7-5-2/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyZBOVYCVJBPHZDP-UHFFFAOYSA-N
XLogP2.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.23
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

[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 105272039
[2-ethoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 105272379
N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine
CID 115807187
[1-(4-chloro-1-propylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105337196
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine
CID 43485884
[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105194305
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196444
methanol;4-propan-2-yl-1-propylpyrazole
CID 164911743
4-butan-2-yl-1-propylpyrazole
CID 130194925
[3-ethoxy-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105288600
(2-methyl-1-pyridazin-4-ylpentyl)hydrazine
CID 107895929

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine?
The IUPAC name of [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine (CID 105288564) is [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine?
The canonical SMILES for [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine is CCCC(C)C(NN)c1cnn(CCC)c1.
What is the InChIKey of [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine?
The InChIKey is ZBOVYCVJBPHZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-6-10(3)12(15-13)11-8-14-16(9-11)7-5-2/h8-10,12,15H,4-7,13H2,1-3H3.
What are the key properties of [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine?
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine is sourced from PubChem (CID 105288564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).