5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol

C7H6F2INO — CID 130082529

IUPAC5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol
SMILESCc1nc(I)c(C(F)F)cc1O
InChIInChI=1S/C7H6F2INO/c1-3-5(12)2-4(6(8)9)7(10)11-3/h2,6,12H,1H3
InChIKeyNTPMNOSNMGHQME-UHFFFAOYSA-N
MW285.03 g/mol
LogP2.64
Rot. Bonds1

About 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol

5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol (PubChem CID 130082529) has the molecular formula C7H6F2INO and a molecular weight of 285.03 g/mol. Its IUPAC name is 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol.

Molecular Properties

Compound Name5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol
PubChem CID130082529
Molecular FormulaC7H6F2INO
Molecular Weight285.03 g/mol
Exact Mass284.95
IUPAC Name5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol
SMILESCc1nc(I)c(C(F)F)cc1O
InChIInChI=1S/C7H6F2INO/c1-3-5(12)2-4(6(8)9)7(10)11-3/h2,6,12H,1H3
InChIKeyNTPMNOSNMGHQME-UHFFFAOYSA-N
XLogP2.64
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.03
LogP ≤ 52.64
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 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol?
The IUPAC name of 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol (CID 130082529) is 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol.
What is the SMILES notation for 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol?
The canonical SMILES for 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol is Cc1nc(I)c(C(F)F)cc1O.
What is the InChIKey of 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol?
The InChIKey is NTPMNOSNMGHQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2INO/c1-3-5(12)2-4(6(8)9)7(10)11-3/h2,6,12H,1H3.
What are the key properties of 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol?
5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol has a molecular weight of 285.03 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-6-iodo-2-methylpyridin-3-ol is sourced from PubChem (CID 130082529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).