5-ethoxy-4-iodopyridin-2-amine

C7H9IN2O — CID 135394505

IUPAC5-ethoxy-4-iodopyridin-2-amine
SMILESCCOc1cnc(N)cc1I
InChIInChI=1S/C7H9IN2O/c1-2-11-6-4-10-7(9)3-5(6)8/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyWXHQJKCOSXBDSQ-UHFFFAOYSA-N
MW264.07 g/mol
LogP1.67
Rot. Bonds2

About 5-ethoxy-4-iodopyridin-2-amine

5-ethoxy-4-iodopyridin-2-amine (PubChem CID 135394505) has the molecular formula C7H9IN2O and a molecular weight of 264.07 g/mol. Its IUPAC name is 5-ethoxy-4-iodopyridin-2-amine.

Molecular Properties

Compound Name5-ethoxy-4-iodopyridin-2-amine
PubChem CID135394505
Molecular FormulaC7H9IN2O
Molecular Weight264.07 g/mol
Exact Mass263.98
IUPAC Name5-ethoxy-4-iodopyridin-2-amine
SMILESCCOc1cnc(N)cc1I
InChIInChI=1S/C7H9IN2O/c1-2-11-6-4-10-7(9)3-5(6)8/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyWXHQJKCOSXBDSQ-UHFFFAOYSA-N
XLogP1.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.07
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-ethoxy-4-iodopyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-4-iodopyridin-2-amine?
The IUPAC name of 5-ethoxy-4-iodopyridin-2-amine (CID 135394505) is 5-ethoxy-4-iodopyridin-2-amine.
What is the SMILES notation for 5-ethoxy-4-iodopyridin-2-amine?
The canonical SMILES for 5-ethoxy-4-iodopyridin-2-amine is CCOc1cnc(N)cc1I.
What is the InChIKey of 5-ethoxy-4-iodopyridin-2-amine?
The InChIKey is WXHQJKCOSXBDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9IN2O/c1-2-11-6-4-10-7(9)3-5(6)8/h3-4H,2H2,1H3,(H2,9,10).
What are the key properties of 5-ethoxy-4-iodopyridin-2-amine?
5-ethoxy-4-iodopyridin-2-amine has a molecular weight of 264.07 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-4-iodopyridin-2-amine is sourced from PubChem (CID 135394505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).