(3-{[2-(Morpholin-4-yl)pyrimidin-5-yl]methyl}phenyl)methanol

HCID 68309832
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Basic information

Standard SMILES
OCc1cccc(Cc2cnc(N3CCOCC3)nc2)c1
InChIKey
QBUWWIUJEOLHSY-UHFFFAOYSA-N
Molecular formula
C16H19N3O2
Average molar mass
285.34 g/mol
Monoisotopic mass
285.14772686

Names & identifiers

Preferred name
(3-{[2-(Morpholin-4-yl)pyrimidin-5-yl]methyl}phenyl)methanol
IUPAC
[3-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]phenyl]methanol

Names & synonyms

SCHEMBL12525718QBUWWIUJEOLHSY-UHFFFAOYSA-NDB-1831043-[[2-(4-Morpholinyl)-5-pyrimidinyl]methyl]benzenemethanol(3-{[2-(morpholin-4-yl)pyrimidin-5-yl]methyl}phenyl)methanol1400757-54-1

Database identifiers

PubChem CID
68309832

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
58.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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