4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol

C6H5F2IN2O — CID 118823512

IUPAC4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol
SMILESNc1c(O)cnc(C(F)F)c1I
InChIInChI=1S/C6H5F2IN2O/c7-6(8)5-3(9)4(10)2(12)1-11-5/h1,6,12H,(H2,10,11)
InChIKeyWFLJGGVIGIEMBE-UHFFFAOYSA-N
MW286.02 g/mol
LogP1.91
Rot. Bonds1

About 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol

4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol (PubChem CID 118823512) has the molecular formula C6H5F2IN2O and a molecular weight of 286.02 g/mol. Its IUPAC name is 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol.

Molecular Properties

Compound Name4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol
PubChem CID118823512
Molecular FormulaC6H5F2IN2O
Molecular Weight286.02 g/mol
Exact Mass285.94
IUPAC Name4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol
SMILESNc1c(O)cnc(C(F)F)c1I
InChIInChI=1S/C6H5F2IN2O/c7-6(8)5-3(9)4(10)2(12)1-11-5/h1,6,12H,(H2,10,11)
InChIKeyWFLJGGVIGIEMBE-UHFFFAOYSA-N
XLogP1.91
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.02
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(difluoromethyl)-4,5-diiodopyridin-3-ol
CID 118843088
4-amino-6-(difluoromethyl)-5-fluoropyridin-3-ol
CID 118806774
4-(chloromethyl)-6-(difluoromethyl)-5-iodopyridin-3-ol
CID 130082698
2-(difluoromethyl)-3-iodo-5-(trifluoromethyl)pyridin-4-amine
CID 118812353
2-[4-amino-2-(difluoromethyl)-5-hydroxy-3-pyridinyl]acetic acid
CID 118829164
2-(difluoromethyl)-4-iodo-5-methylpyridin-3-amine
CID 130105197
2-(difluoromethyl)-5-hydroxy-4-iodopyridine-3-sulfonyl chloride
CID 118854704
2-(difluoromethyl)-4-fluoro-5-iodopyridin-3-amine
CID 130103853
methyl 2-[4-amino-2-(difluoromethyl)-5-hydroxy-3-pyridinyl]acetate
CID 133093498
5-chloro-2-(difluoromethyl)-3,4-diiodopyridine
CID 130100445
2-(difluoromethyl)-3-iodo-4,5-dimethylpyridine
CID 130101179
2-(difluoromethyl)-5-iodopyridin-3-amine
CID 130094620

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol?
The IUPAC name of 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol (CID 118823512) is 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol.
What is the SMILES notation for 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol?
The canonical SMILES for 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol is Nc1c(O)cnc(C(F)F)c1I.
What is the InChIKey of 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol?
The InChIKey is WFLJGGVIGIEMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F2IN2O/c7-6(8)5-3(9)4(10)2(12)1-11-5/h1,6,12H,(H2,10,11).
What are the key properties of 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol?
4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol has a molecular weight of 286.02 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol is sourced from PubChem (CID 118823512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).