[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine

C12H24N4 — CID 105291388

IUPAC[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine
SMILESCCC(C)CC(Cc1cnn(CC)c1)NN
InChIInChI=1S/C12H24N4/c1-4-10(3)6-12(15-13)7-11-8-14-16(5-2)9-11/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyPVQXGSOBYRMTQX-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.71
Rot. Bonds7

About [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine

[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine (PubChem CID 105291388) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine
PubChem CID105291388
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine
SMILESCCC(C)CC(Cc1cnn(CC)c1)NN
InChIInChI=1S/C12H24N4/c1-4-10(3)6-12(15-13)7-11-8-14-16(5-2)9-11/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyPVQXGSOBYRMTQX-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
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-ethylpyrazol-4-yl)-4-methylhexan-2-amine
CID 115822655
[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025218
[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 103170429
[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105291380
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
2-[(1-ethylpyrazol-4-yl)methyl]butan-1-amine
CID 62505904
3-(1-ethylpyrazol-4-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62529282
3-(1-ethylpyrazol-4-yl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 62528296
[1-(5-bromo-3-pyridinyl)-4-methylhexan-2-yl]hydrazine
CID 105334788
[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105291319
1-[1-(2-methylbutyl)pyrazol-4-yl]propan-2-amine
CID 62731335
N-tert-butyl-3-(1-ethylpyrazol-4-yl)-2-methylpropan-1-amine
CID 62530899

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine?
The IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine (CID 105291388) is [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine?
The canonical SMILES for [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine is CCC(C)CC(Cc1cnn(CC)c1)NN.
What is the InChIKey of [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine?
The InChIKey is PVQXGSOBYRMTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-10(3)6-12(15-13)7-11-8-14-16(5-2)9-11/h8-10,12,15H,4-7,13H2,1-3H3.
What are the key properties of [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine?
[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine is sourced from PubChem (CID 105291388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).