8-iodoimidazo[1,2-a]pyridin-6-amine

C7H6IN3 — CID 124518952

IUPAC8-iodoimidazo[1,2-a]pyridin-6-amine
SMILESNc1cc(I)c2nccn2c1
InChIInChI=1S/C7H6IN3/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H,9H2
InChIKeyYDNFELKVMHRGCJ-UHFFFAOYSA-N
MW259.05 g/mol
LogP1.52
Rot. Bonds

About 8-iodoimidazo[1,2-a]pyridin-6-amine

8-iodoimidazo[1,2-a]pyridin-6-amine (PubChem CID 124518952) has the molecular formula C7H6IN3 and a molecular weight of 259.05 g/mol. Its IUPAC name is 8-iodoimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-iodoimidazo[1,2-a]pyridin-6-amine
PubChem CID124518952
Molecular FormulaC7H6IN3
Molecular Weight259.05 g/mol
Exact Mass258.96
IUPAC Name8-iodoimidazo[1,2-a]pyridin-6-amine
SMILESNc1cc(I)c2nccn2c1
InChIInChI=1S/C7H6IN3/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H,9H2
InChIKeyYDNFELKVMHRGCJ-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'}

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Related Compounds

8-iodo-6-methylimidazo[1,2-a]pyridine
CID 71299172
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-(2-iodophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875674
(6-chloroimidazo[1,2-a]pyridin-8-yl)methanol
CID 130065309
(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine
CID 71156505
6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 146178980
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
6-bromo-8-iodoimidazo[1,2-a]pyridine-7-carbonitrile
CID 167037554
6-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 145080552
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
6-phenylimidazo[2,1-a]isoquinoline
CID 58517625
8-(2-methylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80853348

Frequently Asked Questions

What is the IUPAC name of 8-iodoimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-iodoimidazo[1,2-a]pyridin-6-amine (CID 124518952) is 8-iodoimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-iodoimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-iodoimidazo[1,2-a]pyridin-6-amine is Nc1cc(I)c2nccn2c1.
What is the InChIKey of 8-iodoimidazo[1,2-a]pyridin-6-amine?
The InChIKey is YDNFELKVMHRGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6IN3/c8-6-3-5(9)4-11-2-1-10-7(6)11/h1-4H,9H2.
What are the key properties of 8-iodoimidazo[1,2-a]pyridin-6-amine?
8-iodoimidazo[1,2-a]pyridin-6-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 8-iodoimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 124518952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).