(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine

C9H6BrCl2N3 — CID 107794008

IUPAC(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(Cl)c(Cl)c(Br)cc12
InChIInChI=1S/C9H6BrCl2N3/c10-5-3-4-6(15-13)1-2-14-9(4)8(12)7(5)11/h1-3H,13H2,(H,14,15)
InChIKeyMJMNCHJIDZDGEL-UHFFFAOYSA-N
MW306.98 g/mol
LogP3.59
Rot. Bonds1

About (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine

(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine (PubChem CID 107794008) has the molecular formula C9H6BrCl2N3 and a molecular weight of 306.98 g/mol. Its IUPAC name is (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine
PubChem CID107794008
Molecular FormulaC9H6BrCl2N3
Molecular Weight306.98 g/mol
Exact Mass304.91
IUPAC Name(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(Cl)c(Cl)c(Br)cc12
InChIInChI=1S/C9H6BrCl2N3/c10-5-3-4-6(15-13)1-2-14-9(4)8(12)7(5)11/h1-3H,13H2,(H,14,15)
InChIKeyMJMNCHJIDZDGEL-UHFFFAOYSA-N
XLogP3.59
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.98
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(8-chloro-6-methylquinolin-4-yl)hydrazine
CID 17040053
[6-bromo-7,8-dichloro-2-(methoxymethyl)quinolin-4-yl]hydrazine
CID 107794014
(5-bromo-8-chloroquinolin-4-yl)hydrazine
CID 62910283
(8-chloroquinolin-4-yl)hydrazine;hydrochloride
CID 43865977
(6-bromo-5,8-difluoroquinolin-4-yl)hydrazine
CID 107616888
(2-bromo-5-chlorophenyl)hydrazine
CID 58110901
4-bromo-7,8-dichloroquinoline
CID 39346133
6,8-dibromo-N-ethylquinolin-4-amine
CID 62191882
(8-chloro-5-iodoquinolin-4-yl)hydrazine
CID 130499502
5-hydrazinyl-2-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one
CID 146285501
N-(2-bromophenyl)-8-chloroquinolin-4-amine
CID 43832738
(6,7-dimethylquinolin-4-yl)hydrazine;hydrochloride
CID 17039963

Frequently Asked Questions

What is the IUPAC name of (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine?
The IUPAC name of (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine (CID 107794008) is (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine?
The canonical SMILES for (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine is NNc1ccnc2c(Cl)c(Cl)c(Br)cc12.
What is the InChIKey of (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine?
The InChIKey is MJMNCHJIDZDGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrCl2N3/c10-5-3-4-6(15-13)1-2-14-9(4)8(12)7(5)11/h1-3H,13H2,(H,14,15).
What are the key properties of (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine?
(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine has a molecular weight of 306.98 g/mol, XLogP of 3.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-7,8-dichloroquinolin-4-yl)hydrazine is sourced from PubChem (CID 107794008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).