(E)-3-(6-aminopyridin-3-yl)-N-(4,6-dichloro-1-methyl-1H-indol-2-ylmethyl)-N-methylacrylamide

HCID 9952280
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Basic information

Standard SMILES
CN(Cc1cc2c(Cl)cc(Cl)cc2n1C)C(=O)/C=C/c1ccc(N)nc1
InChIKey
OJQYLJNPXSVOMG-GQCTYLIASA-N
Molecular formula
C19H18Cl2N4O
Average molar mass
389.3 g/mol

Names & identifiers

Preferred name
(E)-3-(6-aminopyridin-3-yl)-N-(4,6-dichloro-1-methyl-1H-indol-2-ylmethyl)-N-methylacrylamide
IUPAC
(E)-3-(6-amino-3-pyridinyl)-N-[(4,6-dichloro-1-methylindol-2-yl)methyl]-N-methylprop-2-enamide

Names & synonyms

SCHEMBL726180OJQYLJNPXSVOMG-GQCTYLIASA-N(E)-3-(6-aminopyridin-3-yl)-N-(4,6-dichloro-1-methyl-1H-indol-2-ylmethyl)-N-methylacrylamide

Database identifiers

PubChem CID
9952280

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
64.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
26

Related reactions

5 records
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Compound notes

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