(r)-2-(2-Chloro-5-ethyl-pyrimidin-4-ylamino)-3-methyl-butan-1-ol

HCID 58727632
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Basic information

Standard SMILES
CCc1cnc(Cl)nc1N[C@@H](CO)C(C)C
InChIKey
LTDSMLDTYUWGFN-VIFPVBQESA-N
Molecular formula
C11H18ClN3O
Average molar mass
243.73 g/mol

Names & identifiers

Preferred name
(r)-2-(2-Chloro-5-ethyl-pyrimidin-4-ylamino)-3-methyl-butan-1-ol
IUPAC
(2R)-2-[(2-chloro-5-ethylpyrimidin-4-yl)amino]-3-methylbutan-1-ol

Names & synonyms

SCHEMBL4579268LTDSMLDTYUWGFN-VIFPVBQESA-N(r)-2-(2-chloro-5-ethyl-pyrimidin-4-ylamino)-3-methyl-butan-1-ol

Database identifiers

PubChem CID
58727632

Properties

Computed structural properties

XLogP
3
Topological polar surface area
58 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
16

Related reactions

1 records
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Linked notes

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