N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine

C11H9BrClFN4 — CID 107617932

IUPACN-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine
SMILESNNc1cc(Nc2c(Cl)cc(F)cc2Br)ccn1
InChIInChI=1S/C11H9BrClFN4/c12-8-3-6(14)4-9(13)11(8)17-7-1-2-16-10(5-7)18-15/h1-5H,15H2,(H2,16,17,18)
InChIKeyWLYGQKSYNGUKMP-UHFFFAOYSA-N
MW331.58 g/mol
LogP3.67
Rot. Bonds3

About N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine

N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine (PubChem CID 107617932) has the molecular formula C11H9BrClFN4 and a molecular weight of 331.58 g/mol. Its IUPAC name is N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine.

Molecular Properties

Compound NameN-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine
PubChem CID107617932
Molecular FormulaC11H9BrClFN4
Molecular Weight331.58 g/mol
Exact Mass329.97
IUPAC NameN-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine
SMILESNNc1cc(Nc2c(Cl)cc(F)cc2Br)ccn1
InChIInChI=1S/C11H9BrClFN4/c12-8-3-6(14)4-9(13)11(8)17-7-1-2-16-10(5-7)18-15/h1-5H,15H2,(H2,16,17,18)
InChIKeyWLYGQKSYNGUKMP-UHFFFAOYSA-N
XLogP3.67
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.58
LogP ≤ 53.67
H-Bond Donors ≤ 53
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

2-N-(2-bromo-6-chloro-4-fluorophenyl)-3-chlorobenzene-1,2-diamine
CID 107609082
4-N-(2-bromo-6-chloro-4-fluorophenyl)-2-(trifluoromethyl)benzene-1,4-diamine
CID 107609120
5-(2-bromo-6-chloro-4-fluoroanilino)pyridine-2-carbothioamide
CID 107612263
6-bromo-N-(2-bromo-6-chloro-4-fluorophenyl)pyrimidin-4-amine
CID 107614902
1-[2-amino-5-(2-bromo-6-chloro-4-fluoroanilino)phenyl]ethanone
CID 107609156
N-(2-bromo-6-chloro-4-fluorophenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107616865
N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 83073248
N-(2-bromo-6-chloro-4-fluorophenyl)-4,6-dichloro-1,3,5-triazin-2-amine
CID 107614970
3-(2-bromo-6-chloro-4-fluoroanilino)pyridazine-4-carbothioamide
CID 107612288
(2,6-dibromo-4-fluorophenyl)hydrazine
CID 118447430
3-chloro-4-[(2-hydrazinyl-4-pyridinyl)amino]benzonitrile
CID 107810668
N-(2-bromo-6-chloro-4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 107611250

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine?
The IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine (CID 107617932) is N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine.
What is the SMILES notation for N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine?
The canonical SMILES for N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine is NNc1cc(Nc2c(Cl)cc(F)cc2Br)ccn1.
What is the InChIKey of N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine?
The InChIKey is WLYGQKSYNGUKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrClFN4/c12-8-3-6(14)4-9(13)11(8)17-7-1-2-16-10(5-7)18-15/h1-5H,15H2,(H2,16,17,18).
What are the key properties of N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine?
N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine has a molecular weight of 331.58 g/mol, XLogP of 3.67, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-chloro-4-fluorophenyl)-2-hydrazinylpyridin-4-amine is sourced from PubChem (CID 107617932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).