| CAS Number | 1187027-13-9 |
| Catalog Number | AG01A7XB(AGN-PC-0WO212) |
| Chemical Name | 3-Cyclopropyl-4-methyl-1H-pyrazol-5-amine |
| IUPAC Name | 5-cyclopropyl-4-methyl-1H-pyrazol-3-amine |
| InChI | InChI=1S/C7H11N3/c1-4-6(5-2-3-5)9-10-7(4)8/h5H,2-3H2,1H3,(H3,8,9,10) |
| InChI Key | PSQBFNPNPSVDMT-UHFFFAOYSA-N |
| MDL Number | MFCD12172613 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | CC1C(C2CC2)=NNC=1N |
| Synonyms | 3-cyclopropyl-4-methyl-1H-pyrazol-5-amine,
1187027-13-9,
AC1Q2FLP,
SCHEMBL5184422,
CTK6B3776,
ZINC36936035,
AKOS008124456,
AKOS022474634,
MCULE-8175628021,
NE60120,
EN300-60069,
F8880-3337,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number