| CAS Number | 1556332-55-8 |
| Catalog Number | AG01AL75 |
| Chemical Name | 2,3-diaminopyridine-4-carbonitrile |
| IUPAC Name | 2,3-diaminopyridine-4-carbonitrile |
| InChI | InChI=1S/C6H6N4/c7-3-4-1-2-10-6(9)5(4)8/h1-2H,8H2,(H2,9,10) |
| InChI Key | SZHXAWMCDVOKTH-UHFFFAOYSA-N |
| MDL Number | MFCD24309084 |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.1386 |
| SMILES | NC1=C(N)C(C#N)=CC=N1 |
| Synonyms | 2,3-diaminopyridine-4-carbonitrile,
1556332-55-8,
AKOS021136160,
ZINC216854287,
Z2429425582,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.142g/mol |
| Monoisotopic Mass | 134.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 88.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number