| CAS Number | 852443-64-2 |
| Catalog Number | AG01A0FB(AGN-PC-0E2XYI) |
| Chemical Name | 1H-Pyrazol-3-amine, 5-(cyclopropylmethyl)- |
| IUPAC Name | 5-(cyclopropylmethyl)-1H-pyrazol-3-amine |
| InChI | InChI=1S/C7H11N3/c8-7-4-6(9-10-7)3-5-1-2-5/h4-5H,1-3H2,(H3,8,9,10) |
| InChI Key | LPERNHZGUOJPEU-UHFFFAOYSA-N |
| MDL Number | MFCD16665734 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | C1(CC1)CC1=CC(=NN1)N |
| Synonyms | 852443-64-2,
3-(cyclopropylmethyl)-1H-pyrazol-5-amine,
5-Cyclopropylmethyl-2H-pyrazol-3-ylamine,
5-(Cyclopropylmethyl)-1H-pyrazol-3-amine,
1H-Pyrazol-3-amine, 5-(cyclopropylmethyl)-,
SCHEMBL3338947,
SCHEMBL14723143,
LPERNHZGUOJPEU-UHFFFAOYSA-N,
MFCD16665734,
ZINC49730763,
AKOS010825005,
SB13525,
Z2272532508,
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| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number