Basic information
- Standard SMILES
CN(C=O)Cc1ccncc1- InChIKey
VCDWKIKZOOKXCN-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-[4-picolyl]formamide
- IUPAC
- N-methyl-N-(pyridin-4-ylmethyl)formamide
Names & synonyms
N-Methyl-N-[4-picolyl]formamiden-(4-pyridinylmethyl)-n'-methylformamideSCHEMBL5513951SCHEMBL5513954VCDWKIKZOOKXCN-UHFFFAOYSA-NAKOS014320564
Database identifiers
- PubChem CID
- 15893405
- Nikkaji
- J1.521.676J
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
Related reactions
15 records
Compound notes
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