1-(2,5-dimethylpyrazol-3-yl)octylhydrazine

C13H26N4 — CID 105293599

IUPAC1-(2,5-dimethylpyrazol-3-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1cc(C)nn1C
InChIInChI=1S/C13H26N4/c1-4-5-6-7-8-9-12(15-14)13-10-11(2)16-17(13)3/h10,12,15H,4-9,14H2,1-3H3
InChIKeyQGPRIRDVIYNIDS-UHFFFAOYSA-N
MW238.38 g/mol
LogP2.59
Rot. Bonds8

About 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine

1-(2,5-dimethylpyrazol-3-yl)octylhydrazine (PubChem CID 105293599) has the molecular formula C13H26N4 and a molecular weight of 238.38 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine.

Molecular Properties

Compound Name1-(2,5-dimethylpyrazol-3-yl)octylhydrazine
PubChem CID105293599
Molecular FormulaC13H26N4
Molecular Weight238.38 g/mol
Exact Mass238.22
IUPAC Name1-(2,5-dimethylpyrazol-3-yl)octylhydrazine
SMILESCCCCCCCC(NN)c1cc(C)nn1C
InChIInChI=1S/C13H26N4/c1-4-5-6-7-8-9-12(15-14)13-10-11(2)16-17(13)3/h10,12,15H,4-9,14H2,1-3H3
InChIKeyQGPRIRDVIYNIDS-UHFFFAOYSA-N
XLogP2.59
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,5-dimethylpyrazol-3-yl)-N-methylheptan-1-amine
CID 105126365
1-(2,5-dimethylpyrazol-3-yl)-N-ethylheptan-1-amine
CID 105125896
1-(3-ethyl-1-methylpyrazol-5-yl)octylhydrazine
CID 105293484
1-(2,5-dimethylpyrazol-3-yl)heptan-1-amine
CID 105126222
1-(2,5-dimethylpyrazol-3-yl)-N-methylpentan-1-amine
CID 105125646
[1-(2,5-dimethylpyrazol-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105313929
1-(2-methylpyrazol-3-yl)dodecylhydrazine
CID 105307363
1-(3-methyltriazol-4-yl)dodecylhydrazine
CID 105337498
1-(1,3-dimethylpyrazol-4-yl)decylhydrazine
CID 102804828
1-(3-methyltriazol-4-yl)hexylhydrazine
CID 105337497
[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105299111
1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylnonan-1-amine
CID 105127778

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine?
The IUPAC name of 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine (CID 105293599) is 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine.
What is the SMILES notation for 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine?
The canonical SMILES for 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine is CCCCCCCC(NN)c1cc(C)nn1C.
What is the InChIKey of 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine?
The InChIKey is QGPRIRDVIYNIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4/c1-4-5-6-7-8-9-12(15-14)13-10-11(2)16-17(13)3/h10,12,15H,4-9,14H2,1-3H3.
What are the key properties of 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine?
1-(2,5-dimethylpyrazol-3-yl)octylhydrazine has a molecular weight of 238.38 g/mol, XLogP of 2.59, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrazol-3-yl)octylhydrazine is sourced from PubChem (CID 105293599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).