[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine

C12H18BrN3 — CID 105267993

IUPAC[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1ncccc1Br
InChIInChI=1S/C12H18BrN3/c13-10-6-3-7-15-12(10)11(16-14)8-9-4-1-2-5-9/h3,6-7,9,11,16H,1-2,4-5,8,14H2
InChIKeyQDDXYOYFHOFZJZ-UHFFFAOYSA-N
MW284.20 g/mol
LogP2.93
Rot. Bonds4

About [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine

[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine (PubChem CID 105267993) has the molecular formula C12H18BrN3 and a molecular weight of 284.20 g/mol. Its IUPAC name is [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
PubChem CID105267993
Molecular FormulaC12H18BrN3
Molecular Weight284.20 g/mol
Exact Mass283.07
IUPAC Name[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1ncccc1Br
InChIInChI=1S/C12H18BrN3/c13-10-6-3-7-15-12(10)11(16-14)8-9-4-1-2-5-9/h3,6-7,9,11,16H,1-2,4-5,8,14H2
InChIKeyQDDXYOYFHOFZJZ-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.20
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257868
1-(3-bromo-2-pyridinyl)pent-4-enylhydrazine
CID 105268068
[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268257
(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine
CID 105220628
[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105268082
[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105268098
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
2-(3-bromo-2-pyridinyl)-2-cyclobutylethanamine
CID 82665316
[1-(3-bromo-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105267953
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
N-[2-cyclopentyl-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62604509
[2-(3-bromo-2,6-difluorophenyl)-1-(3-bromo-2-pyridinyl)ethyl]hydrazine
CID 106271188

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine (CID 105267993) is [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine is NNC(CC1CCCC1)c1ncccc1Br.
What is the InChIKey of [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine?
The InChIKey is QDDXYOYFHOFZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18BrN3/c13-10-6-3-7-15-12(10)11(16-14)8-9-4-1-2-5-9/h3,6-7,9,11,16H,1-2,4-5,8,14H2.
What are the key properties of [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine?
[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine has a molecular weight of 284.20 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105267993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).