2-Amino-N-(2-pyridinylmethyl)benzamide
Basic information
- CAS
57786-49-9- Standard SMILES
Nc1ccccc1C(=O)NCc1ccccn1- InChIKey
RSFYALXYWGNJJH-UHFFFAOYSA-N- Molecular formula
- C13H13N3O
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.10586205
Names & identifiers
- Preferred name
- 2-Amino-N-(2-pyridinylmethyl)benzamide
- IUPAC
- 2-amino-N-(pyridin-2-ylmethyl)benzamide
- English name
- 2-AMINO-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE
- Molecular formula
- C13H13N3O
- Molecular weight
- 227.26
Names & synonyms
57786-49-92-amino-N-(pyridin-2-ylmethyl)benzamide2-AMINO-N-(2-PYRIDINYLMETHYL)BENZAMIDEMFCD002784322-Amino-N-[(pyridin-2-yl)methyl]benzamideBenzamide, 2-amino-N-(2-pyridinylmethyl)-(2-aminophenyl)-N-(2-pyridylmethyl)carboxamideHMS551O18Maybridge1_003670Oprea1_353208SCHEMBL6093501SCHEMBL29433988
Show more names
ZERO/004905ZINC00145237A4137/0176385AKOS BBV-005442OTAVA-BB 1133348CHEMBRDG-BB 9071554TIMTEC-BB SBB013057UKRORGSYN-BB BBV-005442
DTXSID90384528RSFYALXYWGNJJH-UHFFFAOYSA-NALBB-025541SBB013057STK7086342-amino-N-(2-pyridylmethyl)benzamideAKOS000125958LS-08611
Database identifiers
- CAS
57786-49-9- PubChem CID
- 2806935
- DTXSID
DTXSID90384528
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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