[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

C11H20N4 — CID 105234801

IUPAC[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)C1CC1C
InChIInChI=1S/C11H20N4/c1-3-6-15-10(4-5-13-15)11(14-12)9-7-8(9)2/h4-5,8-9,11,14H,3,6-7,12H2,1-2H3
InChIKeyVEVOFWPPQSLCDT-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.45
Rot. Bonds5

About [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105234801) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
PubChem CID105234801
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)C1CC1C
InChIInChI=1S/C11H20N4/c1-3-6-15-10(4-5-13-15)11(14-12)9-7-8(9)2/h4-5,8-9,11,14H,3,6-7,12H2,1-2H3
InChIKeyVEVOFWPPQSLCDT-UHFFFAOYSA-N
XLogP1.45
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.45
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

[(3-ethylcyclopentyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105233440
[(3-methyl-1,4-dithian-2-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105259494
[(2-propylpyrazol-3-yl)-(thiolan-2-yl)methyl]hydrazine
CID 105255341
[(1,1-dioxothiolan-3-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105258804
[(2-propylpyrazol-3-yl)-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105307031
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105253298
N-[(4-methylcyclohexyl)-(2-propylpyrazol-3-yl)methyl]propan-1-amine
CID 63974485
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107193950
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[7-bicyclo[4.1.0]heptanyl-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307270

Frequently Asked Questions

What is the IUPAC name of [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (CID 105234801) is [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is CCCn1nccc1C(NN)C1CC1C.
What is the InChIKey of [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is VEVOFWPPQSLCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-6-15-10(4-5-13-15)11(14-12)9-7-8(9)2/h4-5,8-9,11,14H,3,6-7,12H2,1-2H3.
What are the key properties of [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105234801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).