| CAS Number | 25627-89-8 |
| Catalog Number | AG00BHRE(AGN-PC-00JXE1) |
| Chemical Name | Pyrazolo[1,5-a]pyridine-3-carbonitrile |
| IUPAC Name | pyrazolo[1,5-a]pyridine-3-carbonitrile |
| InChI | InChI=1S/C8H5N3/c9-5-7-6-10-11-4-2-1-3-8(7)11/h1-4,6H |
| InChI Key | QHYZFTNTVXUBOP-UHFFFAOYSA-N |
| MDL Number | MFCD13190404 |
| Molecular Formula | C8H5N3 |
| Molecular Weight | 143.1454 |
| SMILES | C1=CC2=C(C#N)C=NN2C=C1 |
| Synonyms | PYRAZOLO[1,5-A]PYRIDINE-3-CARBONITRILE,
25627-89-8,
SCHEMBL11303602,
4470AJ,
ZINC24728882,
AKOS022190294,
AB70358,
NE62094,
AS-37365,
J3.646.621I,
C8H5N3,
AJ-81953,
|
| 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 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number