Basic information
- Standard SMILES
CC(C)NC(=O)c1cccnc1N- InChIKey
MHDZUNSQLCWGAE-UHFFFAOYSA-N- Molecular formula
- C9H13N3O
- Average molar mass
- 179.22 g/mol
- Monoisotopic mass
- 179.10586205
Names & identifiers
- Preferred name
- 2-amino-N-isopropylnicotinamide
- IUPAC
- 2-amino-N-propan-2-ylpyridine-3-carboxamide
Names & synonyms
2-amino-N-isopropylnicotinamide34757-95-4MFCD16678939SCHEMBL2067474SCHEMBL3514944SCHEMBL11538360MHDZUNSQLCWGAE-UHFFFAOYSA-NAKOS011352735BS-520362-amino-N-isopropyl-pyridine-3-carboxamide2-amino-N-propan-2-ylpyridine-3-carboxamideF73427
Show more names
F8643503-Pyridinecarboxamide, 2-amino-N-(1-methylethyl)-
Database identifiers
- PubChem CID
- 21551407
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
5 records
Compound notes
Loading…