(R)-2-(2-Chloro-5-iodo-pyrimidin-4-ylamino)-3-methyl-butan-1-ol

HCID 59674020
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Basic information

Standard SMILES
CC(C)[C@H](CO)Nc1nc(Cl)ncc1I
InChIKey
ABBNTUKGFOSWMX-ZETCQYMHSA-N
Molecular formula
C9H13ClIN3O
Average molar mass
341.58 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4577854ABBNTUKGFOSWMX-ZETCQYMHSA-N(R)-2-(2-Chloro-5-iodo-pyrimidin-4-ylamino)-3-methyl-butan-1-ol

Database identifiers

PubChem CID
59674020

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
58 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
15

Related reactions

1 records
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Linked notes

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