| CAS Number | 53117-32-1 |
| Catalog Number | AG019ZME(AGN-PC-0K8IFI) |
| Chemical Name | 1-(Hydrazinecarbonyl)-n-(pyridin-2-yl)formamide |
| IUPAC Name | 2-hydrazinyl-2-oxo-N-pyridin-2-ylacetamide |
| InChI | InChI=1S/C7H8N4O2/c8-11-7(13)6(12)10-5-3-1-2-4-9-5/h1-4H,8H2,(H,11,13)(H,9,10,12) |
| InChI Key | JMCVJNPXUVYEFA-UHFFFAOYSA-N |
| MDL Number | MFCD00966536 |
| Molecular Formula | C7H8N4O2 |
| Molecular Weight | 180.1640 |
| SMILES | O=C(C(NN)=O)NC1=NC=CC=C1 |
| Synonyms | 1-(hydrazinecarbonyl)-N-(pyridin-2-yl)formamide,
53117-32-1,
AC1LVWG7,
ZINC2025712,
AKOS006338766,
MCULE-6501020453,
NE11745,
RP24143,
2-hydrazinyl-2-oxo-N-pyridin-2-ylacetamide,
Z1682072382,
CID1713168,
2-hydrazinyl-2-oxo-N-pyridin-2-yl-acetamide,
2-oxo-2-(2-pyridinylamino)Acetic acid hydrazide,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.167g/mol |
| Monoisotopic Mass | 180.065g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 97.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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