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

C12H24N4 — CID 105202931

IUPAC[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)C(C)(C)C
InChIInChI=1S/C12H24N4/c1-6-16-10(7-9(2)15-16)8-11(14-13)12(3,4)5/h7,11,14H,6,8,13H2,1-5H3
InChIKeyBCJFYCDEBLJPSS-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds4

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

[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine (PubChem CID 105202931) 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)-3,3-dimethylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
PubChem CID105202931
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)C(C)(C)C
InChIInChI=1S/C12H24N4/c1-6-16-10(7-9(2)15-16)8-11(14-13)12(3,4)5/h7,11,14H,6,8,13H2,1-5H3
InChIKeyBCJFYCDEBLJPSS-UHFFFAOYSA-N
XLogP1.63
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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-(2-ethyl-5-methylpyrazol-3-yl)propan-2-ylhydrazine
CID 105201198
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
3-N,3-N-diethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylbutane-2,3-diamine
CID 79053571
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225595
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261743
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
CID 105204664
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232165
[1-(2-ethyl-5-methylpyrazol-3-yl)-4-phenylbutan-2-yl]hydrazine
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[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253636
3-[(2-ethyl-5-methylpyrazol-3-yl)methylamino]-2,3-dimethylbutan-2-ol
CID 106190012
1-(2-ethyl-5-methylpyrazol-3-yl)-3-[(2-methylpropan-2-yl)oxy]-N-propylpropan-2-amine
CID 105162436
[1-(2-chlorophenyl)-3-(2-ethyl-5-methylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105209436

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The IUPAC name of [1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine (CID 105202931) is [1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine is CCn1nc(C)cc1CC(NN)C(C)(C)C.
What is the InChIKey of [1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine?
The InChIKey is BCJFYCDEBLJPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-6-16-10(7-9(2)15-16)8-11(14-13)12(3,4)5/h7,11,14H,6,8,13H2,1-5H3.
What are the key properties of [1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine?
[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 1.63, 4 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)-3,3-dimethylbutan-2-yl]hydrazine is sourced from PubChem (CID 105202931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).