[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine

C13H26N4 — CID 105219741

IUPAC[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine
SMILESCCc1cc(CC(NN)C(C)CC)n(CC)n1
InChIInChI=1S/C13H26N4/c1-5-10(4)13(15-14)9-12-8-11(6-2)16-17(12)7-3/h8,10,13,15H,5-7,9,14H2,1-4H3
InChIKeyKMXORWXUWKEUTE-UHFFFAOYSA-N
MW238.38 g/mol
LogP1.89
Rot. Bonds7

About [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine

[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine (PubChem CID 105219741) has the molecular formula C13H26N4 and a molecular weight of 238.38 g/mol. Its IUPAC name is [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine
PubChem CID105219741
Molecular FormulaC13H26N4
Molecular Weight238.38 g/mol
Exact Mass238.22
IUPAC Name[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine
SMILESCCc1cc(CC(NN)C(C)CC)n(CC)n1
InChIInChI=1S/C13H26N4/c1-5-10(4)13(15-14)9-12-8-11(6-2)16-17(12)7-3/h8,10,13,15H,5-7,9,14H2,1-4H3
InChIKeyKMXORWXUWKEUTE-UHFFFAOYSA-N
XLogP1.89
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 51.89
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-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222951
1-(1,3-diethylpyrazol-5-yl)-N,3-diethylpentan-2-amine
CID 105001592
4-(1,3-diethylpyrazol-5-yl)-2,3-dimethylbutan-1-amine
CID 81013547
1-(1,3-diethylpyrazol-5-yl)-N-ethyl-3-methylhexan-2-amine
CID 105001734
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
1-(1,3-diethylpyrazol-5-yl)-N-methylhexan-2-amine
CID 79404804
1-(1,3-diethylpyrazol-5-yl)-N-methyl-3-methylsulfonylbutan-2-amine
CID 105001704
[2-(1,3-diethylpyrazol-5-yl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190937
[1-(1,3-diethylpyrazol-5-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105207014
[2-(1,3-diethylpyrazol-5-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105318400
1-(1,3-diethylpyrazol-5-yl)-N-methyl-4-propoxybutan-2-amine
CID 105161582

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine (CID 105219741) is [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine is CCc1cc(CC(NN)C(C)CC)n(CC)n1.
What is the InChIKey of [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine?
The InChIKey is KMXORWXUWKEUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4/c1-5-10(4)13(15-14)9-12-8-11(6-2)16-17(12)7-3/h8,10,13,15H,5-7,9,14H2,1-4H3.
What are the key properties of [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine?
[1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine has a molecular weight of 238.38 g/mol, XLogP of 1.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105219741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).