| CAS Number | 1224047-98-6 |
| Catalog Number | AG019YHO(AGN-PC-0WO8HJ) |
| Chemical Name | 3-methyl-1-[(pyridin-2-yl)methyl]-1H-pyrazol-5-amine |
| IUPAC Name | 5-methyl-2-(pyridin-2-ylmethyl)pyrazol-3-amine |
| InChI | InChI=1S/C10H12N4/c1-8-6-10(11)14(13-8)7-9-4-2-3-5-12-9/h2-6H,7,11H2,1H3 |
| InChI Key | SWTXBBBVYPJCRC-UHFFFAOYSA-N |
| MDL Number | MFCD16092662 |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.2291 |
| SMILES | CC1=NN(CC2=NC=CC=C2)C(N)=C1 |
| Synonyms | 3-Methyl-1-(pyridin-2-ylmethyl)-1H-pyrazol-5-amine,
1224047-98-6,
ZINC43664641,
AKOS011004424,
KS-6911,
NE44091,
3-Methyl-1-(pyridin-2-ylmethyl)-1H-pyrazzol-5-amine,
3-methyl-1-[(pyridin-2-yl)methyl]-1H-pyrazol-5-amine,
Z1350606427,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.234g/mol |
| Monoisotopic Mass | 188.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number