6-(difluoromethyl)-4,5-diiodopyridin-3-ol

C6H3F2I2NO — CID 118843088

IUPAC6-(difluoromethyl)-4,5-diiodopyridin-3-ol
SMILESOc1cnc(C(F)F)c(I)c1I
InChIInChI=1S/C6H3F2I2NO/c7-6(8)5-4(10)3(9)2(12)1-11-5/h1,6,12H
InChIKeySKNXIXNHQQGJPU-UHFFFAOYSA-N
MW396.90 g/mol
LogP2.93
Rot. Bonds1

About 6-(difluoromethyl)-4,5-diiodopyridin-3-ol

6-(difluoromethyl)-4,5-diiodopyridin-3-ol (PubChem CID 118843088) has the molecular formula C6H3F2I2NO and a molecular weight of 396.90 g/mol. Its IUPAC name is 6-(difluoromethyl)-4,5-diiodopyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)-4,5-diiodopyridin-3-ol
PubChem CID118843088
Molecular FormulaC6H3F2I2NO
Molecular Weight396.90 g/mol
Exact Mass396.83
IUPAC Name6-(difluoromethyl)-4,5-diiodopyridin-3-ol
SMILESOc1cnc(C(F)F)c(I)c1I
InChIInChI=1S/C6H3F2I2NO/c7-6(8)5-4(10)3(9)2(12)1-11-5/h1,6,12H
InChIKeySKNXIXNHQQGJPU-UHFFFAOYSA-N
XLogP2.93
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.90
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4,5-diiodopyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)-4,5-diiodopyridin-3-ol (CID 118843088) is 6-(difluoromethyl)-4,5-diiodopyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)-4,5-diiodopyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)-4,5-diiodopyridin-3-ol is Oc1cnc(C(F)F)c(I)c1I.
What is the InChIKey of 6-(difluoromethyl)-4,5-diiodopyridin-3-ol?
The InChIKey is SKNXIXNHQQGJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F2I2NO/c7-6(8)5-4(10)3(9)2(12)1-11-5/h1,6,12H.
What are the key properties of 6-(difluoromethyl)-4,5-diiodopyridin-3-ol?
6-(difluoromethyl)-4,5-diiodopyridin-3-ol has a molecular weight of 396.90 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-4,5-diiodopyridin-3-ol is sourced from PubChem (CID 118843088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).