| CAS Number | 1179969-67-5 |
| Catalog Number | AG01A82H(AGN-PC-0WO49T) |
| Chemical Name | 1-[2-(pyridin-2-yl)ethyl]-1H-pyrazol-3-amine |
| IUPAC Name | 1-(2-pyridin-2-ylethyl)pyrazol-3-amine |
| InChI | InChI=1S/C10H12N4/c11-10-5-8-14(13-10)7-4-9-3-1-2-6-12-9/h1-3,5-6,8H,4,7H2,(H2,11,13) |
| InChI Key | FIHPZMCVXQPBTG-UHFFFAOYSA-N |
| MDL Number | MFCD12763080 |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.2291 |
| SMILES | NC1=NN(CCC2=NC=CC=C2)C=C1 |
| Synonyms | 1-[2-(pyridin-2-yl)ethyl]-1H-pyrazol-3-amine,
1179969-67-5,
AC1Q532O,
CTK7E0182,
ZINC37662406,
AKOS010113480,
NE56084,
EN300-60553,
|
| Complexity | 174 |
| 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 | 3 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number