| CAS Number | 956779-00-3 |
| Catalog Number | AG00IJC4(AGN-PC-0WO17L) |
| Chemical Name | 1-(Pyridin-2-ylmethyl)-1H-pyrazol-5-amine |
| IUPAC Name | 2-(pyridin-2-ylmethyl)pyrazol-3-amine |
| InChI | InChI=1S/C9H10N4/c10-9-4-6-12-13(9)7-8-3-1-2-5-11-8/h1-6H,7,10H2 |
| InChI Key | DYEWBRJGUHYRQJ-UHFFFAOYSA-N |
| MDL Number | MFCD06364955 |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.2025 |
| SMILES | NC1N(CC2=NC=CC=C2)N=CC=1 |
| Synonyms | 1-(pyridin-2-ylmethyl)-1H-pyrazol-5-amine,
956779-00-3,
2-Pyridin-2-ylmethyl-2H-pyrazol-3-ylamine,
AC1M9VMY,
AC1Q52CB,
SCHEMBL1491071,
CTK7E0283,
HMS1773L12,
ZINC3445805,
MFCD06364955,
AKOS000118593,
KS-6965,
MCULE-6531404568,
NE13236,
2-(pyridin-2-ylmethyl)pyrazol-3-amine,
EN300-11379,
1-(Pyridin-2-ylmethyl)-1H-pyrazol-5-amine, AldrichCPR,
ZINC03445805,
CID2565951,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.207g/mol |
| Monoisotopic Mass | 174.091g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number