2-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridine

HCID 9996366
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Basic information

Standard SMILES
COc1ccccc1N1CCN(Cc2nc3ncccc3o2)CC1
InChIKey
LMAMHRZWDFSOPI-UHFFFAOYSA-N
Molecular formula
C18H20N4O2
Average molar mass
324.4 g/mol
Monoisotopic mass
324.15862589

Names & identifiers

Preferred name
2-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridine
IUPAC
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridine

Names & synonyms

SCHEMBL4825044AKOS033746915

Database identifiers

PubChem CID
9996366

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
54.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
24

Related reactions

1 records
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Compound notes

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