4-(2-Indanylamino)-7-methylthieno[3,2-d]pyrimidine

HCID 12094060
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Basic information

Standard SMILES
Cc1csc2c(NC3Cc4ccccc4C3)ncnc12
InChIKey
XQCDURCVEOTANW-UHFFFAOYSA-N
Molecular formula
C16H15N3S
Average molar mass
281.4 g/mol

Names & identifiers

Preferred name
4-(2-Indanylamino)-7-methylthieno[3,2-d]pyrimidine
IUPAC
N-(2,3-dihydro-1H-inden-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine

Names & synonyms

SCHEMBL6640948XQCDURCVEOTANW-UHFFFAOYSA-N4-(2-Indanylamino)-7-methylthieno[3,2-d]pyrimidine

Database identifiers

PubChem CID
12094060

Properties

Computed structural properties

XLogP
4
Topological polar surface area
66.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

3 records
New reaction record

Linked notes

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