(6-fluoro-4-iodo-2-pyridinyl)hydrazine

C5H5FIN3 — CID 154642539

IUPAC(6-fluoro-4-iodo-2-pyridinyl)hydrazine
SMILESNNc1cc(I)cc(F)n1
InChIInChI=1S/C5H5FIN3/c6-4-1-3(7)2-5(9-4)10-8/h1-2H,8H2,(H,9,10)
InChIKeyRPJGQYBIHYSQJS-UHFFFAOYSA-N
MW253.02 g/mol
LogP1.11
Rot. Bonds1

About (6-fluoro-4-iodo-2-pyridinyl)hydrazine

(6-fluoro-4-iodo-2-pyridinyl)hydrazine (PubChem CID 154642539) has the molecular formula C5H5FIN3 and a molecular weight of 253.02 g/mol. Its IUPAC name is (6-fluoro-4-iodo-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(6-fluoro-4-iodo-2-pyridinyl)hydrazine
PubChem CID154642539
Molecular FormulaC5H5FIN3
Molecular Weight253.02 g/mol
Exact Mass252.95
IUPAC Name(6-fluoro-4-iodo-2-pyridinyl)hydrazine
SMILESNNc1cc(I)cc(F)n1
InChIInChI=1S/C5H5FIN3/c6-4-1-3(7)2-5(9-4)10-8/h1-2H,8H2,(H,9,10)
InChIKeyRPJGQYBIHYSQJS-UHFFFAOYSA-N
XLogP1.11
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.02
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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

2,6-difluoro-4-iodopyridine;6-fluoro-4-iodo-N-(oxetan-3-yl)pyridin-2-amine;methane;oxetan-3-amine;hydrochloride
CID 158011837
(4-iodo-2-pyridinyl)hydrazine
CID 53402897
(8-bromo-6-iodoquinolin-2-yl)hydrazine
CID 130499542
6-hydrazinyl-4-N-(4-iodophenyl)pyrimidine-2,4-diamine
CID 80927048
6-fluoro-2-hydrazinylpyrimidin-4-amine
CID 15258511
(3-fluoro-5-iodophenyl)hydrazine;hydrochloride
CID 154665069
6-hydrazinyl-N-(3-iodophenyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775922
[4-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 75530384
[2-(4-fluoro-3-methylphenyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62251071
N-tert-butyl-4-iodo-6-morpholin-4-ylpyridin-2-amine;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;2-methylpropan-2-amine
CID 158649137
(2,6-dimethylpyrimidin-4-yl)hydrazine
CID 736395
2,6-difluoro-3-iodopyridin-4-amine
CID 162518581

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-4-iodo-2-pyridinyl)hydrazine?
The IUPAC name of (6-fluoro-4-iodo-2-pyridinyl)hydrazine (CID 154642539) is (6-fluoro-4-iodo-2-pyridinyl)hydrazine.
What is the SMILES notation for (6-fluoro-4-iodo-2-pyridinyl)hydrazine?
The canonical SMILES for (6-fluoro-4-iodo-2-pyridinyl)hydrazine is NNc1cc(I)cc(F)n1.
What is the InChIKey of (6-fluoro-4-iodo-2-pyridinyl)hydrazine?
The InChIKey is RPJGQYBIHYSQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FIN3/c6-4-1-3(7)2-5(9-4)10-8/h1-2H,8H2,(H,9,10).
What are the key properties of (6-fluoro-4-iodo-2-pyridinyl)hydrazine?
(6-fluoro-4-iodo-2-pyridinyl)hydrazine has a molecular weight of 253.02 g/mol, XLogP of 1.11, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-4-iodo-2-pyridinyl)hydrazine is sourced from PubChem (CID 154642539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).