| CAS Number | 136117-70-9 |
| Catalog Number | AG009W7D(AGN-PC-003QPW) |
| Chemical Name | Imidazo[1,2-a]pyridine-8-carbonitrile |
| IUPAC Name | imidazo[1,2-a]pyridine-8-carbonitrile |
| InChI | InChI=1S/C8H5N3/c9-6-7-2-1-4-11-5-3-10-8(7)11/h1-5H |
| InChI Key | MYTKOOVOBCDRPN-UHFFFAOYSA-N |
| MDL Number | MFCD09994637 |
| Molecular Formula | C8H5N3 |
| Molecular Weight | 143.1454 |
| SMILES | N=1C=CN2C1C(=CC=C2)C#N |
| Synonyms | imidazo[1,2-a]pyridine-8-carbonitrile,
136117-70-9,
SCHEMBL325037,
MYTKOOVOBCDRPN-UHFFFAOYSA-N,
KS-00003H9U,
ZINC70461083,
AKOS006313552,
AS-8158,
MCULE-8581270664,
PB23788,
DA-33541,
SC-51338,
CS-0055258,
FT-0726602,
Q-1503,
F8889-7353,
Z1526503257,
AJ-117363,
3-(dimethylamino)-1-(4-nitrophenyl)prop-2-en-1-one,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.048347g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.15g/mol |
| Monoisotopic Mass | 143.048347g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number