Basic information
- Standard SMILES
Cc1ccc(Cc2cnc(NCCCNc3ccccn3)[nH]c2=O)cn1- InChIKey
ORPFJJVSMNUQHX-UHFFFAOYSA-N- Molecular formula
- C19H22N6O
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-(Pyrid-2-ylamino)propylamino]-5-(6-methylpyrid-3-ylmethyl)-4-pyrimidone
- IUPAC
- 5-[(6-methyl-3-pyridinyl)methyl]-2-[3-(pyridin-2-ylamino)propylamino]-1H-pyrimidin-6-one
Names & synonyms
SCHEMBL10736574ORPFJJVSMNUQHX-UHFFFAOYSA-N2-[3-(pyrid-2-ylamino)propylamino]-5-(6-methylpyrid-3-ylmethyl)-4-pyrimidone
Database identifiers
- PubChem CID
- 14397376
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 532
Related reactions
3 records
Compound notes
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