[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine

C17H24N4 — CID 105217491

IUPAC[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
SMILESCCn1nccc1C(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H24N4/c1-2-21-15(10-13-19-21)16(20-18)17(11-6-7-12-17)14-8-4-3-5-9-14/h3-5,8-10,13,16,20H,2,6-7,11-12,18H2,1H3
InChIKeyGURYTQPJEMDRCD-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.92
Rot. Bonds5

About [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine

[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine (PubChem CID 105217491) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
PubChem CID105217491
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
SMILESCCn1nccc1C(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H24N4/c1-2-21-15(10-13-19-21)16(20-18)17(11-6-7-12-17)14-8-4-3-5-9-14/h3-5,8-10,13,16,20H,2,6-7,11-12,18H2,1H3
InChIKeyGURYTQPJEMDRCD-UHFFFAOYSA-N
XLogP2.92
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.92
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-ethylpyrazol-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63977043
[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831218
1-[(2-ethylpyrazol-3-yl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243858
[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253445
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[(4-bromo-1-ethylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217367
[(1-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217294
N-[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]ethanamine
CID 106830099
[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105253298
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217295
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 103140070
(1-phenylcyclopropyl)-(2-propylpyrazol-3-yl)methanamine
CID 63976828

Frequently Asked Questions

What is the IUPAC name of [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine (CID 105217491) is [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine is CCn1nccc1C(NN)C1(c2ccccc2)CCCC1.
What is the InChIKey of [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
The InChIKey is GURYTQPJEMDRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-21-15(10-13-19-21)16(20-18)17(11-6-7-12-17)14-8-4-3-5-9-14/h3-5,8-10,13,16,20H,2,6-7,11-12,18H2,1H3.
What are the key properties of [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine has a molecular weight of 284.41 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105217491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).