(E)-7-(5-amino-2-methylstyryl)thieno[3,2-d]pyrimidine-4-amine

HCID 67359028
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Basic information

Standard SMILES
Cc1ccc(N)cc1/C=C/c1csc2c(N)ncnc12
InChIKey
LNINDIFYZIWZAG-ONEGZZNKSA-N
Molecular formula
C15H14N4S
Average molar mass
282.4 g/mol
Monoisotopic mass
282.09391764

Names & identifiers

Preferred name
(E)-7-(5-amino-2-methylstyryl)thieno[3,2-d]pyrimidine-4-amine
IUPAC
7-[(E)-2-(5-amino-2-methylphenyl)ethenyl]thieno[3,2-d]pyrimidin-4-amine

Names & synonyms

SCHEMBL2310603LNINDIFYZIWZAG-ONEGZZNKSA-N(E)-7-(5-amino-2-methylstyryl)thieno[3,2-d]pyrimidine-4-amine

Database identifiers

PubChem CID
67359028

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
106 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
20

Related reactions

3 records
New reaction record

Compound notes

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