[6-(4-iodophenoxy)-2-pyridinyl]hydrazine

C11H10IN3O — CID 80916365

IUPAC[6-(4-iodophenoxy)-2-pyridinyl]hydrazine
SMILESNNc1cccc(Oc2ccc(I)cc2)n1
InChIInChI=1S/C11H10IN3O/c12-8-4-6-9(7-5-8)16-11-3-1-2-10(14-11)15-13/h1-7H,13H2,(H,14,15)
InChIKeyOXMUBFWFYHGBOI-UHFFFAOYSA-N
MW327.13 g/mol
LogP2.76
Rot. Bonds3

About [6-(4-iodophenoxy)-2-pyridinyl]hydrazine

[6-(4-iodophenoxy)-2-pyridinyl]hydrazine (PubChem CID 80916365) has the molecular formula C11H10IN3O and a molecular weight of 327.13 g/mol. Its IUPAC name is [6-(4-iodophenoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-iodophenoxy)-2-pyridinyl]hydrazine
PubChem CID80916365
Molecular FormulaC11H10IN3O
Molecular Weight327.13 g/mol
Exact Mass326.99
IUPAC Name[6-(4-iodophenoxy)-2-pyridinyl]hydrazine
SMILESNNc1cccc(Oc2ccc(I)cc2)n1
InChIInChI=1S/C11H10IN3O/c12-8-4-6-9(7-5-8)16-11-3-1-2-10(14-11)15-13/h1-7H,13H2,(H,14,15)
InChIKeyOXMUBFWFYHGBOI-UHFFFAOYSA-N
XLogP2.76
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.13
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
CID 107315935
[6-(4-chloro-3,5-dimethylphenoxy)-2-pyridinyl]hydrazine
CID 80916249
[6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
CID 116794539
6-(4-iodophenoxy)pyridine-2,3-diamine
CID 79826483
2-(4-iodophenoxy)quinoline
CID 60645353
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
2-[(6-hydrazinyl-2-pyridinyl)oxy]benzonitrile
CID 80918520
N-methyl-6-(4-methylsulfanylphenoxy)pyridin-2-amine
CID 80879367
(6-prop-2-enoxy-2-pyridinyl)hydrazine
CID 80913717
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine
CID 81346111
[6-(2-chloro-4-methylphenoxy)-2-pyridinyl]hydrazine
CID 80930553
[6-(5-bromo-2-fluorophenoxy)-2-pyridinyl]hydrazine
CID 114677416

Frequently Asked Questions

What is the IUPAC name of [6-(4-iodophenoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-iodophenoxy)-2-pyridinyl]hydrazine (CID 80916365) is [6-(4-iodophenoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-iodophenoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-iodophenoxy)-2-pyridinyl]hydrazine is NNc1cccc(Oc2ccc(I)cc2)n1.
What is the InChIKey of [6-(4-iodophenoxy)-2-pyridinyl]hydrazine?
The InChIKey is OXMUBFWFYHGBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10IN3O/c12-8-4-6-9(7-5-8)16-11-3-1-2-10(14-11)15-13/h1-7H,13H2,(H,14,15).
What are the key properties of [6-(4-iodophenoxy)-2-pyridinyl]hydrazine?
[6-(4-iodophenoxy)-2-pyridinyl]hydrazine has a molecular weight of 327.13 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-iodophenoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80916365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).