[2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone

C11H14N2O4 — CID 81203428

IUPAC[2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone
SMILESO=C(c1cncc(O)c1)N1CCOC(CO)C1
InChIInChI=1S/C11H14N2O4/c14-7-10-6-13(1-2-17-10)11(16)8-3-9(15)5-12-4-8/h3-5,10,14-15H,1-2,6-7H2
InChIKeyVPXLBFQPOMJVLM-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.38
Rot. Bonds2

About [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone

[2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone (PubChem CID 81203428) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone.

Molecular Properties

Compound Name[2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone
PubChem CID81203428
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name[2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone
SMILESO=C(c1cncc(O)c1)N1CCOC(CO)C1
InChIInChI=1S/C11H14N2O4/c14-7-10-6-13(1-2-17-10)11(16)8-3-9(15)5-12-4-8/h3-5,10,14-15H,1-2,6-7H2
InChIKeyVPXLBFQPOMJVLM-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

(3,4-dichlorophenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207977
(5-hydroxy-3-pyridinyl)-[4-(oxolan-2-ylmethyl)piperazin-1-yl]methanone
CID 63858865
[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone
CID 81203700
[2-(aminomethyl)morpholin-4-yl]-(3,5-dihydroxyphenyl)methanone
CID 107702086
furan-3-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207986
(3,5-dimethoxyphenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208576
[2-(aminomethyl)-4-pyridinyl]-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 113277915
methyl 2-[4-(5-methylpyridine-3-carbonyl)morpholin-2-yl]acetate
CID 79806162
[2-(bromomethyl)morpholin-4-yl]-pyrimidin-5-ylmethanone
CID 102922742
3,9-diazabicyclo[4.2.1]nonan-3-yl-(5-hydroxy-3-pyridinyl)methanone
CID 115313946
[2-(hydroxymethyl)morpholin-4-yl]-(3-hydroxy-4-pyridinyl)methanone
CID 81442526
[2-(hydroxymethyl)morpholin-4-yl]-(3-methylimidazol-4-yl)methanone
CID 103511375

Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone?
The IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone (CID 81203428) is [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone.
What is the SMILES notation for [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone?
The canonical SMILES for [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone is O=C(c1cncc(O)c1)N1CCOC(CO)C1.
What is the InChIKey of [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone?
The InChIKey is VPXLBFQPOMJVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c14-7-10-6-13(1-2-17-10)11(16)8-3-9(15)5-12-4-8/h3-5,10,14-15H,1-2,6-7H2.
What are the key properties of [2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-pyridinyl)methanone?
[2-(hydroxymethyl)morpholin-4-yl]-(5-hydroxy-3-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]-(5-hydroxy-3-pyridinyl)methanone is sourced from PubChem (CID 81203428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).