3-(1-(3-Phenoxy-benzyl)-1H-pyrazol-4-yl)-pyridin-2-ylamine

HCID 59255136
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Basic information

Standard SMILES
Nc1ncccc1-c1cnn(Cc2cccc(Oc3ccccc3)c2)c1
InChIKey
UNHDUEDIKLHDJK-UHFFFAOYSA-N
Molecular formula
C21H18N4O
Average molar mass
342.4 g/mol

Names & identifiers

Preferred name
3-(1-(3-Phenoxy-benzyl)-1H-pyrazol-4-yl)-pyridin-2-ylamine
IUPAC
3-[1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]pyridin-2-amine

Names & synonyms

SCHEMBL510232UNHDUEDIKLHDJK-UHFFFAOYSA-N3-(1-(3-Phenoxy-benzyl)-1H-pyrazol-4-yl)-pyridin-2-ylamine

Database identifiers

PubChem CID
59255136

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
66 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
26

Related reactions

6 records
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Compound notes

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