| CAS Number | 1057670-31-1 |
| Catalog Number | AG008XH0(AGN-PC-0WAG9O) |
| Chemical Name | 1-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol |
| IUPAC Name | 1-methyl-4H-pyrazolo[4,3-b]pyridin-7-one |
| InChI | InChI=1S/C7H7N3O/c1-10-7-5(4-9-10)8-3-2-6(7)11/h2-4H,1H3,(H,8,11) |
| InChI Key | PCKUFYIQAHVKSV-UHFFFAOYSA-N |
| MDL Number | MFCD08704235 |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.1500 |
| SMILES | OC1=C(N(C)N=C2)C2=NC=C1 |
| Synonyms | 1-Methyl-1H-pyrazolo[4,3-b]pyridin-7-ol,
1057670-31-1,
9913AH,
FCH863117,
ZINC89157535,
AKOS006288077,
1-Methyl-1H-pyrazolo4,3-bpyridin-7-ol,
AJ-128287,
AX8211746,
1-methyl-4H-pyrazolo[4,3-b]pyridin-7-one,
CS-0061759,
FT-0727230,
1H-Pyrazolo[4,3-b]pyridin-7-ol, 1-methyl-,
L-1906,
C7H7N3O,
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| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.153g/mol |
| Monoisotopic Mass | 149.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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