[2-Amino-5-(3,4-dimethoxy-phenyl)-pyridin-3-yl]-(6-isobutylamino-pyridin-3-yl)-methanone

HCID 59699987
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Basic information

Standard SMILES
COc1ccc(-c2cnc(N)c(C(=O)c3ccc(NCC(C)C)nc3)c2)cc1OC
InChIKey
CSJFIVSFMBYJPM-UHFFFAOYSA-N
Molecular formula
C23H26N4O3
Average molar mass
406.5 g/mol

Names & identifiers

Preferred name
[2-Amino-5-(3,4-dimethoxy-phenyl)-pyridin-3-yl]-(6-isobutylamino-pyridin-3-yl)-methanone
IUPAC
[2-amino-5-(3,4-dimethoxyphenyl)-3-pyridinyl]-[6-(2-methylpropylamino)-3-pyridinyl]methanone

Names & synonyms

SCHEMBL1479105CSJFIVSFMBYJPM-UHFFFAOYSA-N[2-Amino-5-(3,4-dimethoxy-phenyl)-pyridin-3-yl]-(6-isobutylamino-pyridin-3-yl)-methanone

Database identifiers

PubChem CID
59699987

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
99.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
30

Related reactions

6 records
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Compound notes

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