| CAS Number | 866863-43-6 |
| Catalog Number | AG01C0JQ |
| Chemical Name | n-(Prop-2-yn-1-yl)pyridine-2-carboxamide |
| IUPAC Name | N-prop-2-ynylpyridine-2-carboxamide |
| InChI | InChI=1S/C9H8N2O/c1-2-6-11-9(12)8-5-3-4-7-10-8/h1,3-5,7H,6H2,(H,11,12) |
| InChI Key | JTLXTKPUWOGNRT-UHFFFAOYSA-N |
| MDL Number | MFCD11734364 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| SMILES | C(C#C)NC(=O)C1=NC=CC=C1 |
| Synonyms | N-(prop-2-ynyl)picolinamide,
N-(prop-2-yn-1-yl)pyridine-2-carboxamide,
866863-43-6,
SCHEMBL4815234,
ZINC32678793,
AKOS008956264,
MCULE-9933450457,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.176g/mol |
| Monoisotopic Mass | 160.064g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number