| CAS Number | 943845-23-6 |
| Catalog Number | AG00II4H(AGN-PC-0WD5YH) |
| Chemical Name | [1,2,4]Triazolo[1,5-a]pyridine-6-carbonitrile |
| IUPAC Name | [1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile |
| InChI | InChI=1S/C7H4N4/c8-3-6-1-2-7-9-5-10-11(7)4-6/h1-2,4-5H |
| InChI Key | MQDKIFOOGMKSPB-UHFFFAOYSA-N |
| MDL Number | MFCD22093011 |
| Molecular Formula | C7H4N4 |
| Molecular Weight | 144.1335 |
| SMILES | N#CC1=CN2C(C=C1)=NC=N2 |
| Synonyms | [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBONITRILE,
943845-23-6,
SCHEMBL259223,
DTXSID70731273,
MQDKIFOOGMKSPB-UHFFFAOYSA-N,
MFCD22093011,
ZINC82750140,
AKOS022183710,
FCH1597791,
AK-83180,
DS-17095,
AJ-125575,
AX8266767,
FT-0725207,
X-2202,
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| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.137g/mol |
| Monoisotopic Mass | 144.044g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number