[(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine

C7H10BrN3 — CID 124633904

IUPAC[(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine
SMILESC[C@@H](NN)c1ccc(Br)nc1
InChIInChI=1S/C7H10BrN3/c1-5(11-9)6-2-3-7(8)10-4-6/h2-5,11H,9H2,1H3/t5-/m1/s1
InChIKeyDLSFLDVSELTSDA-RXMQYKEDSA-N
MW216.08 g/mol
LogP1.37
Rot. Bonds2

About [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine

[(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine (PubChem CID 124633904) has the molecular formula C7H10BrN3 and a molecular weight of 216.08 g/mol. Its IUPAC name is [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine
PubChem CID124633904
Molecular FormulaC7H10BrN3
Molecular Weight216.08 g/mol
Exact Mass215.01
IUPAC Name[(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine
SMILESC[C@@H](NN)c1ccc(Br)nc1
InChIInChI=1S/C7H10BrN3/c1-5(11-9)6-2-3-7(8)10-4-6/h2-5,11H,9H2,1H3/t5-/m1/s1
InChIKeyDLSFLDVSELTSDA-RXMQYKEDSA-N
XLogP1.37
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.08
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(1S)-1-(6-bromo-3-pyridinyl)ethyl]carbamic acid
CID 139530984
1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride
CID 137356558
(1R)-1-(6-bromo-3-pyridinyl)-2,2-dimethylpropan-1-amine
CID 130740917
(1S)-1-(6-bromo-3-pyridinyl)-2-fluoroethanamine
CID 130701542
1-(6-bromo-3-pyridinyl)ethanamine;2-methylpropane-2-thiol
CID 166535430
N-[1-(6-bromo-3-pyridinyl)ethyl]pyridine-4-carboxamide
CID 140582807
methyl (3S)-3-amino-3-(6-bromo-3-pyridinyl)propanoate
CID 165494395
(R)-(6-bromo-3-pyridinyl)-cyclopropylmethanamine
CID 131134352
(3R)-3-amino-3-(6-bromo-3-pyridinyl)propan-1-ol;hydrochloride
CID 171203341
1-(4-bromo-3-methylphenyl)ethylhydrazine
CID 53402303
6-bromo-N-[1-(4-methoxyphenyl)ethyl]pyridin-3-amine
CID 114051592
(1R)-1-(6-bromo-3-pyridinyl)-2-cyclopropylethanamine
CID 131028526

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine (CID 124633904) is [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine is C[C@@H](NN)c1ccc(Br)nc1.
What is the InChIKey of [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine?
The InChIKey is DLSFLDVSELTSDA-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H10BrN3/c1-5(11-9)6-2-3-7(8)10-4-6/h2-5,11H,9H2,1H3/t5-/m1/s1.
What are the key properties of [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine?
[(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine has a molecular weight of 216.08 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 124633904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).