Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc2c(CN3CCOC3=O)nc(Nc3cc(C)[nH]n3)cc2c1- InChIKey
NKTDSXZVOMSICN-UHFFFAOYSA-N- Molecular formula
- C18H19N5O3
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 3-[6-Methoxy-3-(5-methyl-1H-pyrazol-3-ylamino)-isoquinolin-1-ylmethyl]-oxazolidin-2-one
- IUPAC
- 3-[[6-methoxy-3-[(5-methyl-1H-pyrazol-3-yl)amino]isoquinolin-1-yl]methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL3965694NKTDSXZVOMSICN-UHFFFAOYSA-N3-[6-Methoxy-3-(5-methyl-1H-pyrazol-3-ylamino)-isoquinolin-1-ylmethyl]-oxazolidin-2-one
Database identifiers
- PubChem CID
- 57799773
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 507
Related reactions
1 records
Compound notes
Loading…