| CAS Number | 937603-91-3 |
| Catalog Number | AG019LDQ |
| Chemical Name | 6-(1H-1,3-Benzodiazol-1-yl)pyridin-3-amine |
| IUPAC Name | 6-(benzimidazol-1-yl)pyridin-3-amine |
| InChI | InChI=1S/C12H10N4/c13-9-5-6-12(14-7-9)16-8-15-10-3-1-2-4-11(10)16/h1-8H,13H2 |
| InChI Key | ZHJWNZRJIFJECV-UHFFFAOYSA-N |
| MDL Number | MFCD08700230 |
| Molecular Formula | C12H10N4 |
| Molecular Weight | 210.2346 |
| SMILES | NC1=CN=C(N2C3=C(C=CC=C3)N=C2)C=C1 |
| Synonyms | 6-(1H-1,3-benzodiazol-1-yl)pyridin-3-amine,
6-(1H-benzimidazol-1-yl)pyridin-3-amine,
937603-91-3,
6-(1H-benzo[d]imidazol-1-yl)pyridin-3-amine,
AC1Q52H6,
SCHEMBL20603971,
CTK7D8225,
BBL031083,
STL248010,
ZINC20281801,
AKOS000147967,
MCULE-3434359322,
NE20155,
EN300-30887,
Z324553138,
6-(benzimidazol-1-yl)pyridin-3-amine,
|
| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.24g/mol |
| Monoisotopic Mass | 210.091g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number