Basic information
- CAS
196491-43-7- Standard SMILES
O=C(NCc1cccnc1)C(=O)NCc1cccnc1- InChIKey
BNXGAGLVOASELG-UHFFFAOYSA-N- Molecular formula
- C14H14N4O2
- Average molar mass
- 270.29 g/mol
- Monoisotopic mass
- 270.1116757
Names & identifiers
- Preferred name
- ST50002618
- IUPAC
- N,N'-bis(pyridin-3-ylmethyl)oxamide
Names & synonyms
196491-43-7ST50002618DTXSID10327932RefChem:381549DTXCID10279043N1,N2-Bis(pyridin-3-ylmethyl)oxalamideN~1~,N~2~-Bis[(pyridin-3-yl)methyl]ethanediamideN~1~,N~2~-bis(3-pyridinylmethyl)ethanediamideN,N'-Bis(3-pyridylmethyl)oxamideNSC704607CHEMBL1972414AKOS000437822
Show more names
N,N'-bis(pyridin-3-ylmethyl)oxalamideNSC-704607NCI60_037356AG-690/11631582AH-487/34890033SR-01000472557SR-01000472557-1N-(3-pyridylmethyl)-N'-(3-pyridylmethyl)ethane-1,2-diamide
Database identifiers
- CAS
196491-43-7- PubChem CID
- 397198
- DTXSID
DTXSID10327932- ChEMBL
CHEMBL1972414- Nikkaji
- J1.082.356K
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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