Basic information
- Standard SMILES
CCCc1cc(N)c(NC(C)=O)cn1- InChIKey
MKRZKHQVDIPTNX-UHFFFAOYSA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
Names & identifiers
- Preferred name
- N-(4-amino-6-propyl-pyridin-3-yl)-acetamide
- IUPAC
- N-(4-amino-6-propyl-3-pyridinyl)acetamide
Names & synonyms
SCHEMBL3073289MKRZKHQVDIPTNX-UHFFFAOYSA-NN-(4-amino-6-propyl-pyridin-3-yl)-acetamide
Database identifiers
- PubChem CID
- 22380205
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
8 records
Compound notes
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