(2S)-2-(pyrimidin-2-yl)but-3-yn-2-ol

HCID 86669596
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Basic information

Standard SMILES
C#C[C@](C)(O)c1ncccn1
InChIKey
QSFUHFRGUWKAHQ-QMMMGPOBSA-N
Molecular formula
C8H8N2O
Average molar mass
148.16 g/mol

Names & identifiers

Preferred name
(2S)-2-(pyrimidin-2-yl)but-3-yn-2-ol
IUPAC
(2S)-2-pyrimidin-2-ylbut-3-yn-2-ol

Names & synonyms

SCHEMBL11970920QSFUHFRGUWKAHQ-QMMMGPOBSA-N(2S)-2-(pyrimidin-2-yl)but-3-yn-2-ol

Database identifiers

PubChem CID
86669596

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
46 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
11

Related reactions

1 records
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Compound notes

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