(E)-3-(6-aminopyridin-3-yl)-N-(6-fluoro-1-methyl-1H-indol-3-ylmethyl)-N-methylacrylamide

HCID 10246511
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Basic information

Standard SMILES
CN(Cc1cn(C)c2cc(F)ccc12)C(=O)/C=C/c1ccc(N)nc1
InChIKey
SGEBZBTZLZTLRO-XBXARRHUSA-N
Molecular formula
C19H19FN4O
Average molar mass
338.4 g/mol

Names & identifiers

Preferred name
(E)-3-(6-aminopyridin-3-yl)-N-(6-fluoro-1-methyl-1H-indol-3-ylmethyl)-N-methylacrylamide
IUPAC
(E)-3-(6-amino-3-pyridinyl)-N-[(6-fluoro-1-methylindol-3-yl)methyl]-N-methylprop-2-enamide

Names & synonyms

SCHEMBL727050SGEBZBTZLZTLRO-XBXARRHUSA-N(E)-3-(6-aminopyridin-3-yl)-N-(6-fluoro-1-methyl-1H-indol-3-ylmethyl)-N-methylacrylamide

Database identifiers

PubChem CID
10246511

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
64.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
25

Related reactions

5 records
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Compound notes

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