(Tetrahydropyran-4-yl)-thieno[2,3-d]pyrimidin-2-yl-amine

HCID 21988352
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Basic information

Standard SMILES
c1cc2cnc(NC3CCOCC3)nc2s1
InChIKey
KENRNKGLZXYDDX-UHFFFAOYSA-N
Molecular formula
C11H13N3OS
Average molar mass
235.31 g/mol

Names & identifiers

Preferred name
(Tetrahydropyran-4-yl)-thieno[2,3-d]pyrimidin-2-yl-amine
IUPAC
N-(oxan-4-yl)thieno[2,3-d]pyrimidin-2-amine

Names & synonyms

SCHEMBL4770629KENRNKGLZXYDDX-UHFFFAOYSA-NEBC-578286N-(oxan-4-yl)thieno[2,3-d]pyrimidin-2-amine(Tetrahydropyran-4-yl)-thieno[2,3-d]pyrimidin-2-yl-amine598298-09-0

Database identifiers

PubChem CID
21988352

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
75.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
16

Related reactions

4 records
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Linked notes

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