| CAS Number | 1250155-26-0 |
| Catalog Number | AG01AI9D(AGN-PC-0WO5UU) |
| Chemical Name | 1-(pyridin-4-yl)-1H-pyrazol-3-amine |
| IUPAC Name | 1-pyridin-4-ylpyrazol-3-amine |
| InChI | InChI=1S/C8H8N4/c9-8-3-6-12(11-8)7-1-4-10-5-2-7/h1-6H,(H2,9,11) |
| InChI Key | MLFSNFJRILWAGF-UHFFFAOYSA-N |
| MDL Number | MFCD14594743 |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.1759 |
| SMILES | NC1=NN(C2=CC=NC=C2)C=C1 |
| Synonyms | 1-(pyridin-4-yl)-1H-pyrazol-3-amine,
1250155-26-0,
1H-Pyrazol-3-amine,1-(4-pyridinyl)-,
SCHEMBL2159922,
MLFSNFJRILWAGF-UHFFFAOYSA-N,
ZINC40516785,
AKOS008147104,
1-Pyridin-4-yl-1H-pyrazol-3-ylamine,
MCULE-5180960962,
1H-Pyrazol-3-amine, 1-(4-pyridinyl)-,
EN300-77094,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.18g/mol |
| Monoisotopic Mass | 160.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number