4-(2-(4-aminophenoxy)pyridin-3-yl)-N-methylpyridin-2-amine

HCID 66735161
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Basic information

Standard SMILES
CNc1cc(-c2cccnc2Oc2ccc(N)cc2)ccn1
InChIKey
DDKVRNJBBNFMOC-UHFFFAOYSA-N
Molecular formula
C17H16N4O
Average molar mass
292.33 g/mol

Names & identifiers

Preferred name
4-(2-(4-aminophenoxy)pyridin-3-yl)-N-methylpyridin-2-amine
IUPAC
4-[2-(4-aminophenoxy)-3-pyridinyl]-N-methylpyridin-2-amine

Names & synonyms

4-(2-(4-aminophenoxy)pyridin-3-yl)-N-methylpyridin-2-amine1004549-24-9SCHEMBL587790DDKVRNJBBNFMOC-UHFFFAOYSA-NDB-294553

Database identifiers

PubChem CID
66735161

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
73.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
22

Related reactions

10 records
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Compound notes

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