(8-chloro-5-iodoquinolin-4-yl)hydrazine

C9H7ClIN3 — CID 130499502

IUPAC(8-chloro-5-iodoquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(Cl)ccc(I)c12
InChIInChI=1S/C9H7ClIN3/c10-5-1-2-6(11)8-7(14-12)3-4-13-9(5)8/h1-4H,12H2,(H,13,14)
InChIKeyQEPQSOWPRPBDPY-UHFFFAOYSA-N
MW319.53 g/mol
LogP2.78
Rot. Bonds1

About (8-chloro-5-iodoquinolin-4-yl)hydrazine

(8-chloro-5-iodoquinolin-4-yl)hydrazine (PubChem CID 130499502) has the molecular formula C9H7ClIN3 and a molecular weight of 319.53 g/mol. Its IUPAC name is (8-chloro-5-iodoquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(8-chloro-5-iodoquinolin-4-yl)hydrazine
PubChem CID130499502
Molecular FormulaC9H7ClIN3
Molecular Weight319.53 g/mol
Exact Mass318.94
IUPAC Name(8-chloro-5-iodoquinolin-4-yl)hydrazine
SMILESNNc1ccnc2c(Cl)ccc(I)c12
InChIInChI=1S/C9H7ClIN3/c10-5-1-2-6(11)8-7(14-12)3-4-13-9(5)8/h1-4H,12H2,(H,13,14)
InChIKeyQEPQSOWPRPBDPY-UHFFFAOYSA-N
XLogP2.78
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.53
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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
(8-chloro-5-methoxyquinolin-4-yl)hydrazine
CID 62250113
(8-chloroquinolin-4-yl)hydrazine;hydrochloride
CID 43865977
5-hydrazinyl-2-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one
CID 146285501
(8-chloro-6-methylquinolin-4-yl)hydrazine
CID 17040053
8-chloro-5-methoxy-N-methylquinolin-4-amine
CID 62190828
(6-bromo-5,8-difluoroquinolin-4-yl)hydrazine
CID 107616888
4-chloro-7-iodoquinolin-8-amine
CID 12604273
5-bromo-4,8-dichloroquinoline
CID 62908568
(4-chloro-3-iodo-2-pyridinyl)hydrazine
CID 66784143
(6-bromo-7,8-dichloroquinolin-4-yl)hydrazine
CID 107794008
(5-chloro-2-iodophenyl)hydrazine
CID 130053306

Frequently Asked Questions

What is the IUPAC name of (8-chloro-5-iodoquinolin-4-yl)hydrazine?
The IUPAC name of (8-chloro-5-iodoquinolin-4-yl)hydrazine (CID 130499502) is (8-chloro-5-iodoquinolin-4-yl)hydrazine.
What is the SMILES notation for (8-chloro-5-iodoquinolin-4-yl)hydrazine?
The canonical SMILES for (8-chloro-5-iodoquinolin-4-yl)hydrazine is NNc1ccnc2c(Cl)ccc(I)c12.
What is the InChIKey of (8-chloro-5-iodoquinolin-4-yl)hydrazine?
The InChIKey is QEPQSOWPRPBDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClIN3/c10-5-1-2-6(11)8-7(14-12)3-4-13-9(5)8/h1-4H,12H2,(H,13,14).
What are the key properties of (8-chloro-5-iodoquinolin-4-yl)hydrazine?
(8-chloro-5-iodoquinolin-4-yl)hydrazine has a molecular weight of 319.53 g/mol, XLogP of 2.78, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-chloro-5-iodoquinolin-4-yl)hydrazine is sourced from PubChem (CID 130499502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).