| CAS Number | 51119-05-2 |
| Catalog Number | AG00I95B(AGN-PC-03GWG2) |
| Chemical Name | pyrazolo[1,5-a]pyridin-2-amine |
| IUPAC Name | pyrazolo[1,5-a]pyridin-2-amine |
| InChI | InChI=1S/C7H7N3/c8-7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H2,8,9) |
| InChI Key | GHTCDIMLJVTPEP-UHFFFAOYSA-N |
| MDL Number | MFCD19208536 |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.1506 |
| SMILES | Nc1cc2n(n1)cccc2 |
| Synonyms | 2-aminopyrazolo[1,5-a]pyridine,
51119-05-2,
Pyrazolo[1,5-a]pyridin-2-amine,
SCHEMBL2849283,
CTK1G5415,
DTXSID20619092,
GHTCDIMLJVTPEP-UHFFFAOYSA-N,
Pyrazolo[1,5-a]pyridine-2-amine,
KS-00000A8F,
MFCD19208536,
ZINC84312700,
AKOS006364410,
CS-12174,
SY039129,
MFCD19208536 (95%),
Z2235675362,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 133.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.154g/mol |
| Monoisotopic Mass | 133.064g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number