(5-bromo-6,8-difluoroquinolin-2-yl)hydrazine

C9H6BrF2N3 — CID 102855168

IUPAC(5-bromo-6,8-difluoroquinolin-2-yl)hydrazine
SMILESNNc1ccc2c(Br)c(F)cc(F)c2n1
InChIInChI=1S/C9H6BrF2N3/c10-8-4-1-2-7(15-13)14-9(4)6(12)3-5(8)11/h1-3H,13H2,(H,14,15)
InChIKeyLITXBOGIQIEAJG-UHFFFAOYSA-N
MW274.07 g/mol
LogP2.56
Rot. Bonds1

About (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine

(5-bromo-6,8-difluoroquinolin-2-yl)hydrazine (PubChem CID 102855168) has the molecular formula C9H6BrF2N3 and a molecular weight of 274.07 g/mol. Its IUPAC name is (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(5-bromo-6,8-difluoroquinolin-2-yl)hydrazine
PubChem CID102855168
Molecular FormulaC9H6BrF2N3
Molecular Weight274.07 g/mol
Exact Mass272.97
IUPAC Name(5-bromo-6,8-difluoroquinolin-2-yl)hydrazine
SMILESNNc1ccc2c(Br)c(F)cc(F)c2n1
InChIInChI=1S/C9H6BrF2N3/c10-8-4-1-2-7(15-13)14-9(4)6(12)3-5(8)11/h1-3H,13H2,(H,14,15)
InChIKeyLITXBOGIQIEAJG-UHFFFAOYSA-N
XLogP2.56
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.07
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(9-hydrazinyl-1,10-phenanthrolin-2-yl)hydrazine
CID 15448479
(8-bromo-5-methylquinolin-2-yl)hydrazine
CID 82758585
(8-bromo-6-iodoquinolin-2-yl)hydrazine
CID 130499542
5,8-dibromo-6-fluoro-2-methylquinoline
CID 15148590
2,5-dibromo-6-fluoro-8-methylquinoline
CID 107594212
N-(4-bromo-2,6-difluorophenyl)-6-hydrazinylpyridin-2-amine
CID 80931237
5-bromo-N-ethyl-6,8-difluoro-3-propan-2-ylquinolin-2-amine
CID 102855129
(6-bromoquinolin-2-yl)hydrazine
CID 53403025
[2-(2-bromo-5-fluorophenyl)pyrimidin-4-yl]hydrazine
CID 107924063
(5-bromo-8-fluoro-3-propylquinolin-2-yl)hydrazine
CID 63233439
5-bromo-6-fluoro-N,3,8-trimethylquinolin-2-amine
CID 107594176
[6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 103290222

Frequently Asked Questions

What is the IUPAC name of (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine?
The IUPAC name of (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine (CID 102855168) is (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine.
What is the SMILES notation for (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine?
The canonical SMILES for (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine is NNc1ccc2c(Br)c(F)cc(F)c2n1.
What is the InChIKey of (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine?
The InChIKey is LITXBOGIQIEAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrF2N3/c10-8-4-1-2-7(15-13)14-9(4)6(12)3-5(8)11/h1-3H,13H2,(H,14,15).
What are the key properties of (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine?
(5-bromo-6,8-difluoroquinolin-2-yl)hydrazine has a molecular weight of 274.07 g/mol, XLogP of 2.56, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-6,8-difluoroquinolin-2-yl)hydrazine is sourced from PubChem (CID 102855168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).