| CAS Number | 854267-91-7 |
| Catalog Number | AG00G96C(AGN-PC-0JK1Q9) |
| Chemical Name | 1-(6-Chloropyridin-3-YL)cyclopropanecarboxamide |
| IUPAC Name | 1-(6-chloropyridin-3-yl)cyclopropane-1-carboxamide |
| InChI | InChI=1S/C9H9ClN2O/c10-7-2-1-6(5-12-7)9(3-4-9)8(11)13/h1-2,5H,3-4H2,(H2,11,13) |
| InChI Key | NWDOEOQGGNSTBX-UHFFFAOYSA-N |
| MDL Number | MFCD20702009 |
| Molecular Formula | C9H9ClN2O |
| Molecular Weight | 196.6336 |
| SMILES | O=C(C1(C2=CC=C(Cl)N=C2)CC1)N |
| Synonyms | 1-(6-CHLOROPYRIDIN-3-YL)CYCLOPROPANECARBOXAMIDE,
854267-91-7,
1-(6-chloro-3-pyridinyl)Cyclopropanecarboxamide,
SCHEMBL3679512,
NWDOEOQGGNSTBX-UHFFFAOYSA-N,
MFCD20702009,
ZINC95803045,
AS-41684,
DA-02636,
FT-0714653,
1-(6-chloro-pyridin-3-yl)-cyclopropanecarboxylic acid amide,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.634g/mol |
| Monoisotopic Mass | 196.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number