3-(4-(3-Methylphenoxy)phenyl)pyridin-2-amine

HCID 66747992
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Basic information

Standard SMILES
Cc1cccc(Oc2ccc(-c3cccnc3N)cc2)c1
InChIKey
DICKLZZQQAZPGK-UHFFFAOYSA-N
Molecular formula
C18H16N2O
Average molar mass
276.3 g/mol

Names & identifiers

Preferred name
3-(4-(3-Methylphenoxy)phenyl)pyridin-2-amine
IUPAC
3-[4-(3-methylphenoxy)phenyl]pyridin-2-amine

Names & synonyms

3-[4-(3-Methylphenoxy)phenyl]-2-pyridinamine1358754-58-1SCHEMBL623699DICKLZZQQAZPGK-UHFFFAOYSA-NDB-1514473-(4-(3-methylphenoxy)phenyl)pyridin-2-amine

Database identifiers

PubChem CID
66747992

Properties

Computed structural properties

XLogP
4
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

Related reactions

9 records
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Compound notes

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