Basic information
- Standard SMILES
Cc1ccc(C(=O)NCC2CC2)cc1C(=O)Nc1ccc(N)nc1- InChIKey
MNHIAUZDLDRGJF-UHFFFAOYSA-N- Molecular formula
- C18H20N4O2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- N3-(6-aminopyridin-3-yl)-N1-(cyclopropylmethyl)-4-methylisophthalamide
- IUPAC
- 3-N-(6-amino-3-pyridinyl)-1-N-(cyclopropylmethyl)-4-methylbenzene-1,3-dicarboxamide
Names & synonyms
SCHEMBL2942535MNHIAUZDLDRGJF-UHFFFAOYSA-NN3-(6-aminopyridin-3-yl)-N1-(cyclopropylmethyl)-4-methylisophthalamide
Database identifiers
- PubChem CID
- 59381908
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 466
Related reactions
3 records
Compound notes
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