Home > Compound List > Compound details
162103940 molecular structure
click picture or here to close

imidazo[1,2-a]pyridine-8-carboxamide

ChemBase ID: 71955
Molecular Formular: C8H7N3O
Molecular Mass: 161.16068
Monoisotopic Mass: 161.05891186
SMILES and InChIs

SMILES:
c1cn2c(c(c1)C(=O)N)ncc2
Canonical SMILES:
NC(=O)c1cccn2c1ncc2
InChI:
InChI=1S/C8H7N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h1-5H,(H2,9,12)
InChIKey:
RTOOXYYLJSASHM-UHFFFAOYSA-N

Cite this record

CBID:71955 http://www.chembase.cn/molecule-71955.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
imidazo[1,2-a]pyridine-8-carboxamide
IUPAC Traditional name
imidazo[1,2-a]pyridine-8-carboxamide
Synonyms
Imidazo[1,2-a]pyridine-8-carboxamide
PubChem SID
162103940
PubChem CID
19921742

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Matrix Scientific
077578 external link Add to cart Please log in.
Data Source Data ID
PubChem 19921742 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.31494  H Acceptors
H Donor LogD (pH = 5.5) -0.6566722 
LogD (pH = 7.4) -0.39480907  Log P -0.3898103 
Molar Refractivity 45.0148 cm3 Polarizability 16.143244 Å3
Polar Surface Area 60.39 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle