Basic information
- CAS
58481-18-8- Standard SMILES
CC(=O)NCc1ccccn1- InChIKey
ACOHAEBNFWGQCL-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- N-(pyridin-2-ylmethyl)acetamide
- IUPAC
- N-(pyridin-2-ylmethyl)acetamide
- English name
- 2-Acetylaminomethyl pyridine
- Molecular formula
- C8H10N2O
- Molecular weight
- 150.18
Names & synonyms
N-(pyridin-2-ylmethyl)acetamide58481-18-8DTXSID20408160RefChem:362895DTXCID70359012N-[(pyridin-2-yl)methyl]acetamide2-ACETYLAMINOMETHYL PYRIDINEn-(2-pyridylmethyl)acetamiden-picolylacetamideMFCD01195297N-2-PyridylmethylacetamideOprea1_203462
Show more names
n-pyridin-2-ylmethyl-acetamideAcetamide, N-(2-pyridinylmethyl)-
SCHEMBL48805SCHEMBL424553CHEMBL3244510SCHEMBL29393091ACOHAEBNFWGQCL-UHFFFAOYSA-NAKOS003860322NS-011538UA
Database identifiers
- CAS
58481-18-8- PubChem CID
- 5084090
- DTXSID
DTXSID20408160- ChEMBL
CHEMBL3244510- Nikkaji
- J1.781.529F
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Chemistry & industry
Suppliers3 total
Related reactions
29 records
Compound notes
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