4-chloro-2-iodo-6-phenylpyridine

C11H7ClIN — CID 118799955

IUPAC4-chloro-2-iodo-6-phenylpyridine
SMILESClc1cc(I)nc(-c2ccccc2)c1
InChIInChI=1S/C11H7ClIN/c12-9-6-10(14-11(13)7-9)8-4-2-1-3-5-8/h1-7H
InChIKeyWJZCQFMEIRSIOD-UHFFFAOYSA-N
MW315.54 g/mol
LogP4.01
Rot. Bonds1

About 4-chloro-2-iodo-6-phenylpyridine

4-chloro-2-iodo-6-phenylpyridine (PubChem CID 118799955) has the molecular formula C11H7ClIN and a molecular weight of 315.54 g/mol. Its IUPAC name is 4-chloro-2-iodo-6-phenylpyridine.

Molecular Properties

Compound Name4-chloro-2-iodo-6-phenylpyridine
PubChem CID118799955
Molecular FormulaC11H7ClIN
Molecular Weight315.54 g/mol
Exact Mass314.93
IUPAC Name4-chloro-2-iodo-6-phenylpyridine
SMILESClc1cc(I)nc(-c2ccccc2)c1
InChIInChI=1S/C11H7ClIN/c12-9-6-10(14-11(13)7-9)8-4-2-1-3-5-8/h1-7H
InChIKeyWJZCQFMEIRSIOD-UHFFFAOYSA-N
XLogP4.01
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.54
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-iodo-6-phenylpyridine?
The IUPAC name of 4-chloro-2-iodo-6-phenylpyridine (CID 118799955) is 4-chloro-2-iodo-6-phenylpyridine.
What is the SMILES notation for 4-chloro-2-iodo-6-phenylpyridine?
The canonical SMILES for 4-chloro-2-iodo-6-phenylpyridine is Clc1cc(I)nc(-c2ccccc2)c1.
What is the InChIKey of 4-chloro-2-iodo-6-phenylpyridine?
The InChIKey is WJZCQFMEIRSIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClIN/c12-9-6-10(14-11(13)7-9)8-4-2-1-3-5-8/h1-7H.
What are the key properties of 4-chloro-2-iodo-6-phenylpyridine?
4-chloro-2-iodo-6-phenylpyridine has a molecular weight of 315.54 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-iodo-6-phenylpyridine is sourced from PubChem (CID 118799955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).