2-(difluoromethyl)-6-iodopyridin-3-ol

C6H4F2INO — CID 118803764

IUPAC2-(difluoromethyl)-6-iodopyridin-3-ol
SMILESOc1ccc(I)nc1C(F)F
InChIInChI=1S/C6H4F2INO/c7-6(8)5-3(11)1-2-4(9)10-5/h1-2,6,11H
InChIKeyPPKWOFVUYWKVLC-UHFFFAOYSA-N
MW271.00 g/mol
LogP2.33
Rot. Bonds1

About 2-(difluoromethyl)-6-iodopyridin-3-ol

2-(difluoromethyl)-6-iodopyridin-3-ol (PubChem CID 118803764) has the molecular formula C6H4F2INO and a molecular weight of 271.00 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-iodopyridin-3-ol.

Molecular Properties

Compound Name2-(difluoromethyl)-6-iodopyridin-3-ol
PubChem CID118803764
Molecular FormulaC6H4F2INO
Molecular Weight271.00 g/mol
Exact Mass270.93
IUPAC Name2-(difluoromethyl)-6-iodopyridin-3-ol
SMILESOc1ccc(I)nc1C(F)F
InChIInChI=1S/C6H4F2INO/c7-6(8)5-3(11)1-2-4(9)10-5/h1-2,6,11H
InChIKeyPPKWOFVUYWKVLC-UHFFFAOYSA-N
XLogP2.33
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.00
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-(difluoromethyl)-6-iodopyridin-3-ol?
The IUPAC name of 2-(difluoromethyl)-6-iodopyridin-3-ol (CID 118803764) is 2-(difluoromethyl)-6-iodopyridin-3-ol.
What is the SMILES notation for 2-(difluoromethyl)-6-iodopyridin-3-ol?
The canonical SMILES for 2-(difluoromethyl)-6-iodopyridin-3-ol is Oc1ccc(I)nc1C(F)F.
What is the InChIKey of 2-(difluoromethyl)-6-iodopyridin-3-ol?
The InChIKey is PPKWOFVUYWKVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F2INO/c7-6(8)5-3(11)1-2-4(9)10-5/h1-2,6,11H.
What are the key properties of 2-(difluoromethyl)-6-iodopyridin-3-ol?
2-(difluoromethyl)-6-iodopyridin-3-ol has a molecular weight of 271.00 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-iodopyridin-3-ol is sourced from PubChem (CID 118803764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).