[cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

C11H20N4 — CID 105340101

IUPAC[cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCc1nn(C)c(C)c1C(NN)C1CCC1
InChIInChI=1S/C11H20N4/c1-7-10(8(2)15(3)14-7)11(13-12)9-5-4-6-9/h9,11,13H,4-6,12H2,1-3H3
InChIKeyUWMPAYRMMQQBRT-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.34
Rot. Bonds3

About [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

[cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105340101) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
PubChem CID105340101
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCc1nn(C)c(C)c1C(NN)C1CCC1
InChIInChI=1S/C11H20N4/c1-7-10(8(2)15(3)14-7)11(13-12)9-5-4-6-9/h9,11,13H,4-6,12H2,1-3H3
InChIKeyUWMPAYRMMQQBRT-UHFFFAOYSA-N
XLogP1.34
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.34
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

[(4-methylcyclohexyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105311803
[oxan-4-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105306209
N-[cyclopropyl-(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine
CID 105157191
[1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105340222
(1R)-1-cycloheptyl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]ethanamine
CID 81391838
cyclopropyl-(1,3,5-trimethylpyrazol-4-yl)methanol
CID 105105459
[cyclobutyl-(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]hydrazine
CID 130899454
[1-cyclohexyl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105282113
[3-(oxolan-2-yl)-1-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105314270
[cyclobutyl-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105340044
3-cyclopentyl-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]propan-1-amine
CID 103776530
[(5-bromo-3-methyltriazol-4-yl)-cyclooctylmethyl]hydrazine
CID 106466142

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (CID 105340101) is [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is Cc1nn(C)c(C)c1C(NN)C1CCC1.
What is the InChIKey of [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is UWMPAYRMMQQBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-7-10(8(2)15(3)14-7)11(13-12)9-5-4-6-9/h9,11,13H,4-6,12H2,1-3H3.
What are the key properties of [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
[cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105340101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).