[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

C11H20N4 — CID 105254012

IUPAC[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(CC1CC1)NN
InChIInChI=1S/C11H20N4/c1-2-7-15-11(5-6-13-15)10(14-12)8-9-3-4-9/h5-6,9-10,14H,2-4,7-8,12H2,1H3
InChIKeyZHSJTCWAPCCOAB-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.60
Rot. Bonds6

About [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105254012) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105254012
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(CC1CC1)NN
InChIInChI=1S/C11H20N4/c1-2-7-15-11(5-6-13-15)10(14-12)8-9-3-4-9/h5-6,9-10,14H,2-4,7-8,12H2,1H3
InChIKeyZHSJTCWAPCCOAB-UHFFFAOYSA-N
XLogP1.60
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.60
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

[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[(3-ethylcyclopentyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105233440
[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227405
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
[2-cyclohexylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227740
[(1,1-dioxothiolan-3-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105258804
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105234801
2-cycloheptyl-N-ethyl-1-(2-ethylpyrazol-3-yl)ethanamine
CID 115858127
[(2-propylpyrazol-3-yl)-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105307031
[2-cyclohexyl-2-methoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278592

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (CID 105254012) is [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is CCCn1nccc1C(CC1CC1)NN.
What is the InChIKey of [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is ZHSJTCWAPCCOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-2-7-15-11(5-6-13-15)10(14-12)8-9-3-4-9/h5-6,9-10,14H,2-4,7-8,12H2,1H3.
What are the key properties of [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105254012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).