| CAS Number | 1187767-00-5 |
| Catalog Number | AG019XYB(AGN-PC-0WOC1L) |
| Chemical Name | 4-Methyl-5-(4-pyridinyl)-1H-pyrazol-3-amine |
| IUPAC Name | 4-methyl-5-pyridin-4-yl-1H-pyrazol-3-amine |
| InChI | InChI=1S/C9H10N4/c1-6-8(12-13-9(6)10)7-2-4-11-5-3-7/h2-5H,1H3,(H3,10,12,13) |
| InChI Key | FHRKEJBYHBGHSO-UHFFFAOYSA-N |
| MDL Number | MFCD11209021 |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.2025 |
| SMILES | CC1=C(NN=C1N)C2=CC=NC=C2 |
| Synonyms | 4-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine,
1187767-00-5,
AC1Q2FLO,
CTK6B3780,
ZINC19688894,
AKOS008124454,
MCULE-5776182267,
NE56903,
EN300-56395,
4-Methyl-5-(pyridin-4-yl)-1H-pyrazol-3-amine,
Z1262237247,
|
| Complexity | 167 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.207g/mol |
| Monoisotopic Mass | 174.091g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number