[1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine

C12H22N4 — CID 105340222

IUPAC[1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCc1nn(C)c(C)c1CC(NN)C1CCC1
InChIInChI=1S/C12H22N4/c1-8-11(9(2)16(3)15-8)7-12(14-13)10-5-4-6-10/h10,12,14H,4-7,13H2,1-3H3
InChIKeyRQSQRKXUVVRBPS-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.21
Rot. Bonds4

About [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine

[1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105340222) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105340222
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCc1nn(C)c(C)c1CC(NN)C1CCC1
InChIInChI=1S/C12H22N4/c1-8-11(9(2)16(3)15-8)7-12(14-13)10-5-4-6-10/h10,12,14H,4-7,13H2,1-3H3
InChIKeyRQSQRKXUVVRBPS-UHFFFAOYSA-N
XLogP1.21
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.21
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-(oxolan-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105306650
[1-cyclohexyl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105282113
[1-(2-ethylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105309756
[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
CID 105233011
N-methyl-1-(4-methylcyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105153695
1-cyclobutyl-N-propyl-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 105187556
[cyclobutyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105340101
[2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-cyclopropylethyl]hydrazine
CID 105202592
1-cyclopropyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-1-amine
CID 79225182
[1-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-cycloheptylpropan-2-yl]hydrazine
CID 105333976
N-methyl-1-(oxan-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-2-amine
CID 105138618
1-(1,3,5-trimethylpyrazol-4-yl)propan-2-amine
CID 23005892

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (CID 105340222) is [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is Cc1nn(C)c(C)c1CC(NN)C1CCC1.
What is the InChIKey of [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is RQSQRKXUVVRBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-8-11(9(2)16(3)15-8)7-12(14-13)10-5-4-6-10/h10,12,14H,4-7,13H2,1-3H3.
What are the key properties of [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
[1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 222.34 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105340222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).