| CAS Number | 1152708-82-1 |
| Catalog Number | AG0168FU(AGN-PC-0WOTPW) |
| Chemical Name | 1-methyl-3-(thiophen-3-yl)-1H-pyrazol-5-amine |
| IUPAC Name | 2-methyl-5-thiophen-3-ylpyrazol-3-amine |
| InChI | InChI=1S/C8H9N3S/c1-11-8(9)4-7(10-11)6-2-3-12-5-6/h2-5H,9H2,1H3 |
| InChI Key | YQIZGHJLZPBECV-UHFFFAOYSA-N |
| MDL Number | MFCD11105307 |
| Molecular Formula | C8H9N3S |
| Molecular Weight | 179.2422 |
| SMILES | CN1C(N)=CC(C2=CSC=C2)=N1 |
| Synonyms | 1-Methyl-3-(thiophen-3-yl)-1H-pyrazol-5-amine,
1152708-82-1,
ZINC26512084,
AKOS009335177,
NE41900,
AJ-82526,
1-methyl-3-thien-3-yl-1H-pyrazol-5-amine,
F8888-2602,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.241g/mol |
| Monoisotopic Mass | 179.052g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number