| CAS Number | 1347231-15-5 |
| Catalog Number | AG01DYOM |
| Chemical Name | 5-(1H-1,3-benzodiazol-2-yl)-1H-pyrazol-3-amine |
| IUPAC Name | 5-(1H-benzimidazol-2-yl)-1H-pyrazol-3-amine |
| InChI | InChI=1S/C10H9N5/c11-9-5-8(14-15-9)10-12-6-3-1-2-4-7(6)13-10/h1-5H,(H,12,13)(H3,11,14,15) |
| InChI Key | VZLZOXQWBKRYNK-UHFFFAOYSA-N |
| MDL Number | MFCD20316530 |
| Molecular Formula | C10H9N5 |
| Molecular Weight | 199.2120 |
| SMILES | NC1=NNC(C2NC3=C(C=CC=C3)N=2)=C1 |
| Synonyms | 1347231-15-5,
5-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-3-amine,
MFCD20316530,
AKOS013852863,
5-(1H-1,3-Benzodiazol-2-yl)-1H-pyrazol-3-amine,
|
| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.217g/mol |
| Monoisotopic Mass | 199.086g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 83.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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