| CAS Number | 497947-61-2 |
| Catalog Number | AG01C6Z2(AGN-PC-0AM6FU) |
| Chemical Name | 1-Cyclobutyl-1H-pyrazol-5-amine |
| IUPAC Name | 2-cyclobutylpyrazol-3-amine |
| InChI | InChI=1S/C7H11N3/c8-7-4-5-9-10(7)6-2-1-3-6/h4-6H,1-3,8H2 |
| InChI Key | AQVBPLARFOVVQX-UHFFFAOYSA-N |
| MDL Number | MFCD19207550 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | NC1=CC=NN1C2CCC2 |
| Synonyms | 1-Cyclobutyl-1H-pyrazol-5-amine,
497947-61-2,
1H-Pyrazol-5-amine, 1-cyclobutyl-,
SCHEMBL6401717,
AQVBPLARFOVVQX-UHFFFAOYSA-N,
1-cyclobutyl-1H-pyrazol-5-ylamine,
2-Cyclopropyl-2H-pyrazol-3-ylamine,
ZINC23905239,
AKOS006359941,
KS-6963,
FT-0727343,
|
| Complexity | 122 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number