Basic information
- CAS
73664-46-7- Standard SMILES
CC(=O)N(c1ccccn1)c1ccccn1- InChIKey
STONUJDBYXVEBD-UHFFFAOYSA-N- Molecular formula
- C12H11N3O
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.09021198
Names & identifiers
- Preferred name
- N,N-2,2'-Dipyridylacetamide
- IUPAC
- N,N-dipyridin-2-ylacetamide
- English name
- N,N-Bis(2-pyridinyl)acetamide
- Molecular formula
- C12H11N3O
- Molecular weight
- 213.24
Names & synonyms
73664-46-7Acetamide, N,N-di-2-pyridinyl-7B1Z5S2ZIYN,N-2,2'-DipyridylacetamideNSC-191870RefChem:1090368ACETAMIDE, N,N-(2,2'-DIPYRIDYL)-N,N-dipyridin-2-ylacetamideN,N-(2,2'-Dipyridyl)acetamideNSC 191870BRN 5937114NSC191870
Show more names
N,N-Di(2-pyridyl)acetamideN,N-Di(2-pyridinyl)acetamideN,N-Bis(2-pyridinyl)acetamide
N,N-DI(PYRIDIN-2-YL)ACETAMIDEN,2'-Dipyridyl]acetamideUNII-7B1Z5S2ZIYAcetamide,N-di-2-pyridinyl-SCHEMBL229105CHEMBL440600N-acetyl-N,N-dipyrid-2-ylamineDTXSID40223897
Database identifiers
- CAS
73664-46-7- PubChem CID
- 52053
- DTXSID
DTXSID40223897- ChEMBL
CHEMBL440600- UNII
- 7B1Z5S2ZIY
- Nikkaji
- J72.583H
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Physicochemical properties
- Boiling point
- 472 · 472.0±20.0 °C(Predicted)
- Density
- 1.224 · 1.224±0.06 g/cm3(Predicted)
- pka
- 2.01 · 2.01±0.10(Predicted)
- FDA UNII
- 7 B1Z5S2ZIY · 7B1Z5S2ZIY
Related reactions
3 records
Compound notes
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