[2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone

C11H14N2O4 — CID 81442526

IUPAC[2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone
SMILESO=C(c1ccncc1O)N1CCOC(CO)C1
InChIInChI=1S/C11H14N2O4/c14-7-8-6-13(3-4-17-8)11(16)9-1-2-12-5-10(9)15/h1-2,5,8,14-15H,3-4,6-7H2
InChIKeyQXUCFZGZCOPNPM-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.38
Rot. Bonds2

About [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone

[2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone (PubChem CID 81442526) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone.

Molecular Properties

Compound Name[2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone
PubChem CID81442526
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name[2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone
SMILESO=C(c1ccncc1O)N1CCOC(CO)C1
InChIInChI=1S/C11H14N2O4/c14-7-8-6-13(3-4-17-8)11(16)9-1-2-12-5-10(9)15/h1-2,5,8,14-15H,3-4,6-7H2
InChIKeyQXUCFZGZCOPNPM-UHFFFAOYSA-N
XLogP-0.38
TPSA82.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(bromomethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 81443645
(2,3-dihydroxyphenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 114344564
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 81443611
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 102933129
(3-hydroxy-4-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 80707017
(1,5-dimethylpyrazol-4-yl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207907
(2-bromophenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81203060
[2-(hydroxymethyl)morpholin-4-yl]-quinolin-8-ylmethanone
CID 81208124
[2-(hydroxymethyl)morpholin-4-yl]-(2,3,4-trifluorophenyl)methanone
CID 81209075
[2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone
CID 81203428
[2-(hydroxymethyl)morpholin-4-yl]-(3-methylimidazol-4-yl)methanone
CID 103511375
[2-(hydroxymethyl)morpholin-4-yl]-(1H-pyrazol-5-yl)methanone
CID 81208376

Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone?
The IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone (CID 81442526) is [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone.
What is the SMILES notation for [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone?
The canonical SMILES for [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone is O=C(c1ccncc1O)N1CCOC(CO)C1.
What is the InChIKey of [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone?
The InChIKey is QXUCFZGZCOPNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c14-7-8-6-13(3-4-17-8)11(16)9-1-2-12-5-10(9)15/h1-2,5,8,14-15H,3-4,6-7H2.
What are the key properties of [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone?
[2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone has a molecular weight of 238.24 g/mol, XLogP of -0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone is sourced from PubChem (CID 81442526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).