3-chloro-2-(4-iodophenoxy)pyridine

C11H7ClINO — CID 61400161

IUPAC3-chloro-2-(4-iodophenoxy)pyridine
SMILESClc1cccnc1Oc1ccc(I)cc1
InChIInChI=1S/C11H7ClINO/c12-10-2-1-7-14-11(10)15-9-5-3-8(13)4-6-9/h1-7H
InChIKeyKCHKUHICDBVCMF-UHFFFAOYSA-N
MW331.54 g/mol
LogP4.13
Rot. Bonds2

About 3-chloro-2-(4-iodophenoxy)pyridine

3-chloro-2-(4-iodophenoxy)pyridine (PubChem CID 61400161) has the molecular formula C11H7ClINO and a molecular weight of 331.54 g/mol. Its IUPAC name is 3-chloro-2-(4-iodophenoxy)pyridine.

Molecular Properties

Compound Name3-chloro-2-(4-iodophenoxy)pyridine
PubChem CID61400161
Molecular FormulaC11H7ClINO
Molecular Weight331.54 g/mol
Exact Mass330.93
IUPAC Name3-chloro-2-(4-iodophenoxy)pyridine
SMILESClc1cccnc1Oc1ccc(I)cc1
InChIInChI=1S/C11H7ClINO/c12-10-2-1-7-14-11(10)15-9-5-3-8(13)4-6-9/h1-7H
InChIKeyKCHKUHICDBVCMF-UHFFFAOYSA-N
XLogP4.13
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.54
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[4-[(3-chloro-2-pyridinyl)oxy]phenyl] hydrogen sulfite
CID 57286074
2-[4-[(3-chloro-2-pyridinyl)oxy]phenoxy]propanoic acid
CID 11323843
5-bromo-3-chloro-2-(4-iodophenoxy)pyridine
CID 103582296
2-(3-bromo-4-fluorophenoxy)-3-chloropyridine
CID 83234949
3-[(3-chloro-2-pyridinyl)oxy]phenol
CID 60870097
2-(4-iodophenoxy)-3-methylpyrazine
CID 83063242
7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol
CID 60870856
2-[(3-chloro-2-pyridinyl)oxy]aniline
CID 43363998
1-iodo-4-[4-[4-(4-iodophenoxy)phenoxy]phenoxy]benzene
CID 22494530
4-chloro-6-(4-iodophenoxy)pyrimidin-5-amine
CID 63022073
1-[(3-chloro-2-pyridinyl)oxy]isoquinoline
CID 123551407
1-(4-iodophenoxy)-6-methoxyisoquinoline
CID 106536960

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(4-iodophenoxy)pyridine?
The IUPAC name of 3-chloro-2-(4-iodophenoxy)pyridine (CID 61400161) is 3-chloro-2-(4-iodophenoxy)pyridine.
What is the SMILES notation for 3-chloro-2-(4-iodophenoxy)pyridine?
The canonical SMILES for 3-chloro-2-(4-iodophenoxy)pyridine is Clc1cccnc1Oc1ccc(I)cc1.
What is the InChIKey of 3-chloro-2-(4-iodophenoxy)pyridine?
The InChIKey is KCHKUHICDBVCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClINO/c12-10-2-1-7-14-11(10)15-9-5-3-8(13)4-6-9/h1-7H.
What are the key properties of 3-chloro-2-(4-iodophenoxy)pyridine?
3-chloro-2-(4-iodophenoxy)pyridine has a molecular weight of 331.54 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(4-iodophenoxy)pyridine is sourced from PubChem (CID 61400161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).