1-{4-Pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)-phenyl]-pyrazol-1-yl}-propan-2-ol

HCID 11640665
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Basic information

Standard SMILES
CC(O)Cn1cc(-c2ccncc2)c(-c2ccc(OCc3ccc4ccccc4n3)cc2)n1
InChIKey
RUHAIMFLJXRIOR-UHFFFAOYSA-N
Molecular formula
C27H24N4O2
Average molar mass
436.5 g/mol

Names & identifiers

Preferred name
1-{4-Pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)-phenyl]-pyrazol-1-yl}-propan-2-ol
IUPAC
1-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]propan-2-ol

Names & synonyms

SCHEMBL3270083SCHEMBL30123223RUHAIMFLJXRIOR-UHFFFAOYSA-N1-{4-Pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)-phenyl]-pyrazol-1-yl}-propan-2-ol

Database identifiers

PubChem CID
11640665

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
73.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
33

Related reactions

2 records
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Compound notes

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