1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine

C11H22N4 — CID 105281932

IUPAC1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine
SMILESCCC(CCc1c(C)nn(C)c1C)NN
InChIInChI=1S/C11H22N4/c1-5-10(13-12)6-7-11-8(2)14-15(4)9(11)3/h10,13H,5-7,12H2,1-4H3
InChIKeyOWYQPQLUVGLTDO-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.21
Rot. Bonds5

About 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine

1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine (PubChem CID 105281932) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine.

Molecular Properties

Compound Name1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine
PubChem CID105281932
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine
SMILESCCC(CCc1c(C)nn(C)c1C)NN
InChIInChI=1S/C11H22N4/c1-5-10(13-12)6-7-11-8(2)14-15(4)9(11)3/h10,13H,5-7,12H2,1-4H3
InChIKeyOWYQPQLUVGLTDO-UHFFFAOYSA-N
XLogP1.21
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.21
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-(1,3,5-trimethylpyrazol-4-yl)heptan-3-ylhydrazine
CID 105293836
[1-(5-ethylthiophen-2-yl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105296462
[1-(4-iodophenyl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105310364
[1-(5-bromo-3-pyridinyl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105334822
6-methyl-N-propyl-1-(1,3,5-trimethylpyrazol-4-yl)heptan-3-amine
CID 105127219
[6-(oxolan-2-yl)-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 105314157
6,6,6-trifluoro-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-amine
CID 105156384
N-propyl-1-(1,3,5-trimethylpyrazol-4-yl)nonan-3-amine
CID 105126410
[1-cyclohexyl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105282113
1-(1,3,5-trimethylpyrazol-4-yl)heptane-3,4-diol
CID 83930169
N-ethyl-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-amine
CID 105078315
[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 105338046

Frequently Asked Questions

What is the IUPAC name of 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine?
The IUPAC name of 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine (CID 105281932) is 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine.
What is the SMILES notation for 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine?
The canonical SMILES for 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine is CCC(CCc1c(C)nn(C)c1C)NN.
What is the InChIKey of 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine?
The InChIKey is OWYQPQLUVGLTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-5-10(13-12)6-7-11-8(2)14-15(4)9(11)3/h10,13H,5-7,12H2,1-4H3.
What are the key properties of 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine?
1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3,5-trimethylpyrazol-4-yl)pentan-3-ylhydrazine is sourced from PubChem (CID 105281932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).