2-(3-iodophenoxy)-6-methylpyridine

C12H10INO — CID 61400141

IUPAC2-(3-iodophenoxy)-6-methylpyridine
SMILESCc1cccc(Oc2cccc(I)c2)n1
InChIInChI=1S/C12H10INO/c1-9-4-2-7-12(14-9)15-11-6-3-5-10(13)8-11/h2-8H,1H3
InChIKeyGONIMRQRLUSPHA-UHFFFAOYSA-N
MW311.12 g/mol
LogP3.79
Rot. Bonds2

About 2-(3-iodophenoxy)-6-methylpyridine

2-(3-iodophenoxy)-6-methylpyridine (PubChem CID 61400141) has the molecular formula C12H10INO and a molecular weight of 311.12 g/mol. Its IUPAC name is 2-(3-iodophenoxy)-6-methylpyridine.

Molecular Properties

Compound Name2-(3-iodophenoxy)-6-methylpyridine
PubChem CID61400141
Molecular FormulaC12H10INO
Molecular Weight311.12 g/mol
Exact Mass310.98
IUPAC Name2-(3-iodophenoxy)-6-methylpyridine
SMILESCc1cccc(Oc2cccc(I)c2)n1
InChIInChI=1S/C12H10INO/c1-9-4-2-7-12(14-9)15-11-6-3-5-10(13)8-11/h2-8H,1H3
InChIKeyGONIMRQRLUSPHA-UHFFFAOYSA-N
XLogP3.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.12
LogP ≤ 53.79
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-iodophenoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80916371
N-[[6-(3-iodophenoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 62321870
2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
CID 146608885
2-chloro-4-[(6-methyl-2-pyridinyl)oxy]aniline
CID 62113791
3-[3-[(6-methyl-2-pyridinyl)oxy]phenyl]prop-2-yn-1-ol
CID 19422171
2-(4-chlorophenoxy)-6-methylpyridine;ethane
CID 168898019
2-methyl-6-(4-methylsulfanylphenoxy)pyridine
CID 123742413
6-(3-iodophenoxy)-N-methylpyrazin-2-amine
CID 80881366
2-(chloromethyl)-6-(3-iodophenoxy)pyrazine
CID 66467349
2-(3-iodophenoxy)pyrazine
CID 60644113
6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
1-iodo-3-[3-[4-(3-iodophenoxy)phenoxy]phenoxy]benzene
CID 22494556

Frequently Asked Questions

What is the IUPAC name of 2-(3-iodophenoxy)-6-methylpyridine?
The IUPAC name of 2-(3-iodophenoxy)-6-methylpyridine (CID 61400141) is 2-(3-iodophenoxy)-6-methylpyridine.
What is the SMILES notation for 2-(3-iodophenoxy)-6-methylpyridine?
The canonical SMILES for 2-(3-iodophenoxy)-6-methylpyridine is Cc1cccc(Oc2cccc(I)c2)n1.
What is the InChIKey of 2-(3-iodophenoxy)-6-methylpyridine?
The InChIKey is GONIMRQRLUSPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10INO/c1-9-4-2-7-12(14-9)15-11-6-3-5-10(13)8-11/h2-8H,1H3.
What are the key properties of 2-(3-iodophenoxy)-6-methylpyridine?
2-(3-iodophenoxy)-6-methylpyridine has a molecular weight of 311.12 g/mol, XLogP of 3.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-iodophenoxy)-6-methylpyridine is sourced from PubChem (CID 61400141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).