[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine

C12H24N4 — CID 105219543

IUPAC[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1cc(C)nn1CC)NN
InChIInChI=1S/C12H24N4/c1-5-9(3)12(14-13)8-11-7-10(4)15-16(11)6-2/h7,9,12,14H,5-6,8,13H2,1-4H3
InChIKeyKQWWQASOMMJKBL-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds6

About [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine

[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine (PubChem CID 105219543) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
PubChem CID105219543
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
SMILESCCC(C)C(Cc1cc(C)nn1CC)NN
InChIInChI=1S/C12H24N4/c1-5-9(3)12(14-13)8-11-7-10(4)15-16(11)6-2/h7,9,12,14H,5-6,8,13H2,1-4H3
InChIKeyKQWWQASOMMJKBL-UHFFFAOYSA-N
XLogP1.63
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
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-diethylpyrazol-5-yl)-3-methylpentan-2-yl]hydrazine
CID 105219741
1-(2-ethyl-5-methylpyrazol-3-yl)propan-2-ylhydrazine
CID 105201198
[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202931
1-(2-ethyl-5-methylpyrazol-3-yl)-3-methoxybutan-2-amine
CID 79616916
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225595
[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222951
[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105209436
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 105204664
[1-(2-ethyl-5-methylpyrazol-3-yl)-4-phenylbutan-2-yl]hydrazine
CID 105205592
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253636
[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222898
1-(2-ethyl-5-methylpyrazol-3-yl)-N-methylundecan-2-amine
CID 105002717

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine (CID 105219543) is [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine is CCC(C)C(Cc1cc(C)nn1CC)NN.
What is the InChIKey of [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine?
The InChIKey is KQWWQASOMMJKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-5-9(3)12(14-13)8-11-7-10(4)15-16(11)6-2/h7,9,12,14H,5-6,8,13H2,1-4H3.
What are the key properties of [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine?
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105219543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).