7-iodoimidazo[1,2-a]pyridin-2-amine

C7H6IN3 — CID 131699714

IUPAC7-iodoimidazo[1,2-a]pyridin-2-amine
SMILESNc1cn2ccc(I)cc2n1
InChIInChI=1S/C7H6IN3/c8-5-1-2-11-4-6(9)10-7(11)3-5/h1-4H,9H2
InChIKeySXTWMYCLOIMFCA-UHFFFAOYSA-N
MW259.05 g/mol
LogP1.52
Rot. Bonds

About 7-iodoimidazo[1,2-a]pyridin-2-amine

7-iodoimidazo[1,2-a]pyridin-2-amine (PubChem CID 131699714) has the molecular formula C7H6IN3 and a molecular weight of 259.05 g/mol. Its IUPAC name is 7-iodoimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name7-iodoimidazo[1,2-a]pyridin-2-amine
PubChem CID131699714
Molecular FormulaC7H6IN3
Molecular Weight259.05 g/mol
Exact Mass258.96
IUPAC Name7-iodoimidazo[1,2-a]pyridin-2-amine
SMILESNc1cn2ccc(I)cc2n1
InChIInChI=1S/C7H6IN3/c8-5-1-2-11-4-6(9)10-7(11)3-5/h1-4H,9H2
InChIKeySXTWMYCLOIMFCA-UHFFFAOYSA-N
XLogP1.52
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.05
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-iodoimidazo[1,2-a]pyridin-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 7-iodoimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 7-iodoimidazo[1,2-a]pyridin-2-amine (CID 131699714) is 7-iodoimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 7-iodoimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 7-iodoimidazo[1,2-a]pyridin-2-amine is Nc1cn2ccc(I)cc2n1.
What is the InChIKey of 7-iodoimidazo[1,2-a]pyridin-2-amine?
The InChIKey is SXTWMYCLOIMFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6IN3/c8-5-1-2-11-4-6(9)10-7(11)3-5/h1-4H,9H2.
What are the key properties of 7-iodoimidazo[1,2-a]pyridin-2-amine?
7-iodoimidazo[1,2-a]pyridin-2-amine has a molecular weight of 259.05 g/mol, XLogP of 1.52, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-iodoimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 131699714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).