| CAS Number | 935547-73-2 |
| Catalog Number | AG00H24L(AGN-PC-0W34P1) |
| Chemical Name | 5-(1H-Imidazol-1-yl)-2-pyridinamine |
| IUPAC Name | 5-imidazol-1-ylpyridin-2-amine |
| InChI | InChI=1S/C8H8N4/c9-8-2-1-7(5-11-8)12-4-3-10-6-12/h1-6H,(H2,9,11) |
| InChI Key | QUVGAWLFTQSTSQ-UHFFFAOYSA-N |
| MDL Number | MFCD11135723 |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.1759 |
| SMILES | NC1=NC=C(N2C=CN=C2)C=C1 |
| Synonyms | 5-(1h-imidazol-1-yl)pyridin-2-amine,
935547-73-2,
5-(1H-IMIDAZOL-1-YL)-2-PYRIDINAMINE,
SCHEMBL1839540,
5-imidazol-1-ylpyridin-2-amine,
QUVGAWLFTQSTSQ-UHFFFAOYSA-N,
CI0023,
MFCD11135723,
ZINC19868819,
AKOS000222296,
CS-W008872,
MP-0375,
5-(1H-Imidazole-1-yl)pyridine-2-amine,
AJ-75553,
AK-28599,
AN-26293,
DB-079612,
ST2418559,
4CH-012493,
FT-0721207,
|
| Complexity | 150 |
| 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 | 0.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H311-H331
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P280-P301+P310-P311
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number