| CAS Number | 956506-52-8 |
| Catalog Number | AG00IJB2(AGN-PC-0WO8LD) |
| Chemical Name | 1-[1-(pyridin-4-yl)ethyl]-1H-pyrazol-5-amine |
| IUPAC Name | 2-(1-pyridin-4-ylethyl)pyrazol-3-amine |
| InChI | InChI=1S/C10H12N4/c1-8(9-2-5-12-6-3-9)14-10(11)4-7-13-14/h2-8H,11H2,1H3 |
| InChI Key | UDBMCOGIKOWTTC-UHFFFAOYSA-N |
| MDL Number | MFCD06655289 |
| Molecular Formula | C10H12N4 |
| Molecular Weight | 188.2291 |
| SMILES | CC(N1C(N)=CC=N1)C1=CC=NC=C1 |
| Synonyms | 1-(1-pyridin-4-ylethyl)-1H-pyrazol-5-amine,
956506-52-8,
1-[1-(pyridin-4-yl)ethyl]-1H-pyrazol-5-amine,
AC1NLPPX,
AC1Q2BFM,
CTK7E0254,
MFCD06655289,
AKOS008987548,
MCULE-5922709520,
NE13351,
2-(1-pyridin-4-ylethyl)pyrazol-3-amine,
EN300-12310,
ZINC03412806,
CID4961842,
|
| Complexity | 179 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number