(6-bromo-5,8-difluoroquinolin-4-yl)hydrazine

C9H6BrF2N3 — CID 107616888

IUPAC(6-bromo-5,8-difluoroquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(F)cc(Br)c(F)c12
InChIInChI=1S/C9H6BrF2N3/c10-4-3-5(11)9-7(8(4)12)6(15-13)1-2-14-9/h1-3H,13H2,(H,14,15)
InChIKeyDATFBSVJEYVHKH-UHFFFAOYSA-N
MW274.07 g/mol
LogP2.56
Rot. Bonds1

About (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine

(6-bromo-5,8-difluoroquinolin-4-yl)hydrazine (PubChem CID 107616888) has the molecular formula C9H6BrF2N3 and a molecular weight of 274.07 g/mol. Its IUPAC name is (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-bromo-5,8-difluoroquinolin-4-yl)hydrazine
PubChem CID107616888
Molecular FormulaC9H6BrF2N3
Molecular Weight274.07 g/mol
Exact Mass272.97
IUPAC Name(6-bromo-5,8-difluoroquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(F)cc(Br)c(F)c12
InChIInChI=1S/C9H6BrF2N3/c10-4-3-5(11)9-7(8(4)12)6(15-13)1-2-14-9/h1-3H,13H2,(H,14,15)
InChIKeyDATFBSVJEYVHKH-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

(5-bromo-8-chloroquinolin-4-yl)hydrazine
CID 62910283
5-hydrazinyl-2-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one
CID 146285501
(6-bromo-5,8-difluoro-2,3-dimethylquinolin-4-yl)hydrazine
CID 107616905
(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine
CID 107794008
(8-chloro-5-iodoquinolin-4-yl)hydrazine
CID 130499502
5,8-difluoro-N-methylquinolin-4-amine
CID 62192239
(4-bromo-2-fluoro-5-methylphenyl)hydrazine
CID 68557419
4,8-dibromo-5-fluoroquinoline
CID 107627841
4-bromo-8-fluoro-6-methylquinoline
CID 114764008
6-bromo-2,4-dichloro-5,8-difluoroquinazoline
CID 176948856
6-bromo-4-chloro-5,8-difluoro-3-nitroquinoline
CID 107615385
(8-bromo-5-fluoro-2-propan-2-ylquinolin-4-yl)hydrazine
CID 107629164

Frequently Asked Questions

What is the IUPAC name of (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine?
The IUPAC name of (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine (CID 107616888) is (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine?
The canonical SMILES for (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine is NNc1ccnc2c(F)cc(Br)c(F)c12.
What is the InChIKey of (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine?
The InChIKey is DATFBSVJEYVHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrF2N3/c10-4-3-5(11)9-7(8(4)12)6(15-13)1-2-14-9/h1-3H,13H2,(H,14,15).
What are the key properties of (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine?
(6-bromo-5,8-difluoroquinolin-4-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 (6-bromo-5,8-difluoroquinolin-4-yl)hydrazine is sourced from PubChem (CID 107616888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).