[(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine

C11H19BrN4 — CID 105204420

IUPAC[(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine
SMILESCCn1ncc(Br)c1C(NN)C1CCCC1
InChIInChI=1S/C11H19BrN4/c1-2-16-11(9(12)7-14-16)10(15-13)8-5-3-4-6-8/h7-8,10,15H,2-6,13H2,1H3
InChIKeyUVGUFXMWHYPGLQ-UHFFFAOYSA-N
MW287.20 g/mol
LogP2.36
Rot. Bonds4

About [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine

[(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine (PubChem CID 105204420) has the molecular formula C11H19BrN4 and a molecular weight of 287.20 g/mol. Its IUPAC name is [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine
PubChem CID105204420
Molecular FormulaC11H19BrN4
Molecular Weight287.20 g/mol
Exact Mass286.08
IUPAC Name[(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine
SMILESCCn1ncc(Br)c1C(NN)C1CCCC1
InChIInChI=1S/C11H19BrN4/c1-2-16-11(9(12)7-14-16)10(15-13)8-5-3-4-6-8/h7-8,10,15H,2-6,13H2,1H3
InChIKeyUVGUFXMWHYPGLQ-UHFFFAOYSA-N
XLogP2.36
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.20
LogP ≤ 52.36
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-(4-bromo-1-ethylpyrazol-5-yl)-1-cyclopentyl-N-methylmethanamine
CID 114648216
[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105336237
N-[(4-bromo-1-ethylpyrazol-5-yl)-(4-propan-2-ylcyclohexyl)methyl]ethanamine
CID 114655546
1-(4-bromo-1-ethylpyrazol-5-yl)-2-cyclohexylethanol
CID 114637053
1-(4-bromo-1-ethylpyrazol-5-yl)-1-(4,4-difluorocyclohexyl)-N-methylmethanamine
CID 105183011
[(4-bromo-1-ethylpyrazol-5-yl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234017
[(4-bromo-1-propylpyrazol-5-yl)-(thiolan-3-yl)methyl]hydrazine
CID 105336726
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-1-cyclopentyl-N-methylmethanamine
CID 114648229
N-[(4-bromo-1-ethylpyrazol-5-yl)-(3-methylcyclopentyl)methyl]propan-1-amine
CID 114655683
N-[(4-bromo-1-ethylpyrazol-5-yl)-(oxolan-3-yl)methyl]ethanamine
CID 114654743
N-[(4-bromo-1-ethylpyrazol-5-yl)-(2,2-dimethylcyclohexyl)methyl]propan-1-amine
CID 107190949
N-[(4-bromo-1-ethylpyrazol-5-yl)-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 105040348

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine?
The IUPAC name of [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine (CID 105204420) is [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine?
The canonical SMILES for [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine is CCn1ncc(Br)c1C(NN)C1CCCC1.
What is the InChIKey of [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine?
The InChIKey is UVGUFXMWHYPGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19BrN4/c1-2-16-11(9(12)7-14-16)10(15-13)8-5-3-4-6-8/h7-8,10,15H,2-6,13H2,1H3.
What are the key properties of [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine?
[(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine has a molecular weight of 287.20 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-ethylpyrazol-5-yl)-cyclopentylmethyl]hydrazine is sourced from PubChem (CID 105204420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).