(6-iodoquinolin-4-yl)hydrazine

C9H8IN3 — CID 62251038

IUPAC(6-iodoquinolin-4-yl)hydrazine
SMILESNNc1ccnc2ccc(I)cc12
InChIInChI=1S/C9H8IN3/c10-6-1-2-8-7(5-6)9(13-11)3-4-12-8/h1-5H,11H2,(H,12,13)
InChIKeyRKYFGJZUIKGCFL-UHFFFAOYSA-N
MW285.09 g/mol
LogP2.12
Rot. Bonds1

About (6-iodoquinolin-4-yl)hydrazine

(6-iodoquinolin-4-yl)hydrazine (PubChem CID 62251038) has the molecular formula C9H8IN3 and a molecular weight of 285.09 g/mol. Its IUPAC name is (6-iodoquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-iodoquinolin-4-yl)hydrazine
PubChem CID62251038
Molecular FormulaC9H8IN3
Molecular Weight285.09 g/mol
Exact Mass284.98
IUPAC Name(6-iodoquinolin-4-yl)hydrazine
SMILESNNc1ccnc2ccc(I)cc12
InChIInChI=1S/C9H8IN3/c10-6-1-2-8-7(5-6)9(13-11)3-4-12-8/h1-5H,11H2,(H,12,13)
InChIKeyRKYFGJZUIKGCFL-UHFFFAOYSA-N
XLogP2.12
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.09
LogP ≤ 52.12
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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Frequently Asked Questions

What is the IUPAC name of (6-iodoquinolin-4-yl)hydrazine?
The IUPAC name of (6-iodoquinolin-4-yl)hydrazine (CID 62251038) is (6-iodoquinolin-4-yl)hydrazine.
What is the SMILES notation for (6-iodoquinolin-4-yl)hydrazine?
The canonical SMILES for (6-iodoquinolin-4-yl)hydrazine is NNc1ccnc2ccc(I)cc12.
What is the InChIKey of (6-iodoquinolin-4-yl)hydrazine?
The InChIKey is RKYFGJZUIKGCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8IN3/c10-6-1-2-8-7(5-6)9(13-11)3-4-12-8/h1-5H,11H2,(H,12,13).
What are the key properties of (6-iodoquinolin-4-yl)hydrazine?
(6-iodoquinolin-4-yl)hydrazine has a molecular weight of 285.09 g/mol, XLogP of 2.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-iodoquinolin-4-yl)hydrazine is sourced from PubChem (CID 62251038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).