imidazo[1,2-a]pyridin-8-amine

C7H7N3 — CID 15413215

IUPACimidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2ccnc12
InChIInChI=1S/C7H7N3/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H,8H2
InChIKeyLKQXJYDAALZCAF-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.92
Rot. Bonds

About imidazo[1,2-a]pyridin-8-amine

imidazo[1,2-a]pyridin-8-amine (PubChem CID 15413215) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-8-amine
PubChem CID15413215
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Nameimidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2ccnc12
InChIInChI=1S/C7H7N3/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H,8H2
InChIKeyLKQXJYDAALZCAF-UHFFFAOYSA-N
XLogP0.92
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of imidazo[1,2-a]pyridin-8-amine (CID 15413215) is imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for imidazo[1,2-a]pyridin-8-amine is Nc1cccn2ccnc12.
What is the InChIKey of imidazo[1,2-a]pyridin-8-amine?
The InChIKey is LKQXJYDAALZCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H,8H2.
What are the key properties of imidazo[1,2-a]pyridin-8-amine?
imidazo[1,2-a]pyridin-8-amine has a molecular weight of 133.15 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 15413215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).