4-chloro-2H-pyridin-2-ide;iodozinc(1+)

C5H3ClINZn — CID 134981701

IUPAC4-chloro-2H-pyridin-2-ide;iodozinc(1+)
SMILESClc1c[c-]ncc1.[Zn+]I
InChIInChI=1S/C5H3ClN.HI.Zn/c6-5-1-3-7-4-2-5;;/h1-3H;1H;/q-1;;+2/p-1
InChIKeyUXELWSIISFZMQO-UHFFFAOYSA-M
MW304.83 g/mol
LogP2.42
Rot. Bonds

About 4-chloro-2H-pyridin-2-ide;iodozinc(1+)

4-chloro-2H-pyridin-2-ide;iodozinc(1+) (PubChem CID 134981701) has the molecular formula C5H3ClINZn and a molecular weight of 304.83 g/mol. Its IUPAC name is 4-chloro-2H-pyridin-2-ide;iodozinc(1+).

Molecular Properties

Compound Name4-chloro-2H-pyridin-2-ide;iodozinc(1+)
PubChem CID134981701
Molecular FormulaC5H3ClINZn
Molecular Weight304.83 g/mol
Exact Mass302.83
IUPAC Name4-chloro-2H-pyridin-2-ide;iodozinc(1+)
SMILESClc1c[c-]ncc1.[Zn+]I
InChIInChI=1S/C5H3ClN.HI.Zn/c6-5-1-3-7-4-2-5;;/h1-3H;1H;/q-1;;+2/p-1
InChIKeyUXELWSIISFZMQO-UHFFFAOYSA-M
XLogP2.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.83
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2H-pyridin-2-ide;iodozinc(1+)?
The IUPAC name of 4-chloro-2H-pyridin-2-ide;iodozinc(1+) (CID 134981701) is 4-chloro-2H-pyridin-2-ide;iodozinc(1+).
What is the SMILES notation for 4-chloro-2H-pyridin-2-ide;iodozinc(1+)?
The canonical SMILES for 4-chloro-2H-pyridin-2-ide;iodozinc(1+) is Clc1c[c-]ncc1.[Zn+]I.
What is the InChIKey of 4-chloro-2H-pyridin-2-ide;iodozinc(1+)?
The InChIKey is UXELWSIISFZMQO-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H3ClN.HI.Zn/c6-5-1-3-7-4-2-5;;/h1-3H;1H;/q-1;;+2/p-1.
What are the key properties of 4-chloro-2H-pyridin-2-ide;iodozinc(1+)?
4-chloro-2H-pyridin-2-ide;iodozinc(1+) has a molecular weight of 304.83 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2H-pyridin-2-ide;iodozinc(1+) is sourced from PubChem (CID 134981701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).