4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol

C7H6F2INO2 — CID 118801396

IUPAC4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol
SMILESCOc1nc(I)cc(C(F)F)c1O
InChIInChI=1S/C7H6F2INO2/c1-13-7-5(12)3(6(8)9)2-4(10)11-7/h2,6,12H,1H3
InChIKeyWMNZQBIEPYHVRK-UHFFFAOYSA-N
MW301.03 g/mol
LogP2.34
Rot. Bonds2

About 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol

4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol (PubChem CID 118801396) has the molecular formula C7H6F2INO2 and a molecular weight of 301.03 g/mol. Its IUPAC name is 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol.

Molecular Properties

Compound Name4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol
PubChem CID118801396
Molecular FormulaC7H6F2INO2
Molecular Weight301.03 g/mol
Exact Mass300.94
IUPAC Name4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol
SMILESCOc1nc(I)cc(C(F)F)c1O
InChIInChI=1S/C7H6F2INO2/c1-13-7-5(12)3(6(8)9)2-4(10)11-7/h2,6,12H,1H3
InChIKeyWMNZQBIEPYHVRK-UHFFFAOYSA-N
XLogP2.34
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.03
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol?
The IUPAC name of 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol (CID 118801396) is 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol.
What is the SMILES notation for 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol?
The canonical SMILES for 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol is COc1nc(I)cc(C(F)F)c1O.
What is the InChIKey of 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol?
The InChIKey is WMNZQBIEPYHVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2INO2/c1-13-7-5(12)3(6(8)9)2-4(10)11-7/h2,6,12H,1H3.
What are the key properties of 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol?
4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol has a molecular weight of 301.03 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-6-iodo-2-methoxypyridin-3-ol is sourced from PubChem (CID 118801396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).