4-amino-5-iodopyridin-3-ol

C5H5IN2O — CID 133055887

IUPAC4-amino-5-iodopyridin-3-ol
SMILESNc1c(O)cncc1I
InChIInChI=1S/C5H5IN2O/c6-3-1-8-2-4(9)5(3)7/h1-2,9H,(H2,7,8)
InChIKeyYPVFOXZCLYVOLX-UHFFFAOYSA-N
MW236.01 g/mol
LogP0.97
Rot. Bonds

About 4-amino-5-iodopyridin-3-ol

4-amino-5-iodopyridin-3-ol (PubChem CID 133055887) has the molecular formula C5H5IN2O and a molecular weight of 236.01 g/mol. Its IUPAC name is 4-amino-5-iodopyridin-3-ol.

Molecular Properties

Compound Name4-amino-5-iodopyridin-3-ol
PubChem CID133055887
Molecular FormulaC5H5IN2O
Molecular Weight236.01 g/mol
Exact Mass235.94
IUPAC Name4-amino-5-iodopyridin-3-ol
SMILESNc1c(O)cncc1I
InChIInChI=1S/C5H5IN2O/c6-3-1-8-2-4(9)5(3)7/h1-2,9H,(H2,7,8)
InChIKeyYPVFOXZCLYVOLX-UHFFFAOYSA-N
XLogP0.97
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.01
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-amino-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

4-aminopyridine-3,5-diol
CID 53421074
5-iodopyridine-3,4-diamine
CID 104509140
4-amino-5-iodopyridine-3-carboxylic acid
CID 71055662
(2R)-2-amino-2-(4-amino-5-iodo-3-pyridinyl)ethanol
CID 130737806
3-[(1S)-1-aminoprop-2-enyl]-5-iodopyridin-4-amine
CID 130691902
4-amino-6-(difluoromethyl)-5-iodopyridin-3-ol
CID 118823512
4-iodopyrimidin-5-ol
CID 19597629
5-(difluoromethyl)-4-iodopyridin-3-ol
CID 130096607
5-amino-4-(difluoromethyl)pyridin-3-ol
CID 130094642
4-aminopyridin-3-ol;dihydrochloride
CID 127255436
7-iodoisoquinolin-4-ol
CID 151672694
3,4-dibromo-5-iodopyridine
CID 53420269

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-iodopyridin-3-ol?
The IUPAC name of 4-amino-5-iodopyridin-3-ol (CID 133055887) is 4-amino-5-iodopyridin-3-ol.
What is the SMILES notation for 4-amino-5-iodopyridin-3-ol?
The canonical SMILES for 4-amino-5-iodopyridin-3-ol is Nc1c(O)cncc1I.
What is the InChIKey of 4-amino-5-iodopyridin-3-ol?
The InChIKey is YPVFOXZCLYVOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5IN2O/c6-3-1-8-2-4(9)5(3)7/h1-2,9H,(H2,7,8).
What are the key properties of 4-amino-5-iodopyridin-3-ol?
4-amino-5-iodopyridin-3-ol has a molecular weight of 236.01 g/mol, XLogP of 0.97, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-iodopyridin-3-ol is sourced from PubChem (CID 133055887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).