(5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one

C9H10N2O3 — CID 130715121

IUPAC(5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one
SMILESO=C1COC[C@@H](c2cccc(=O)[nH]2)N1
InChIInChI=1S/C9H10N2O3/c12-8-3-1-2-6(10-8)7-4-14-5-9(13)11-7/h1-3,7H,4-5H2,(H,10,12)(H,11,13)/t7-/m0/s1
InChIKeyGDVWWOIAOTWZFV-ZETCQYMHSA-N
MW194.19 g/mol
LogP-0.44
Rot. Bonds1

About (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one

(5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one (PubChem CID 130715121) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one.

Molecular Properties

Compound Name(5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one
PubChem CID130715121
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name(5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one
SMILESO=C1COC[C@@H](c2cccc(=O)[nH]2)N1
InChIInChI=1S/C9H10N2O3/c12-8-3-1-2-6(10-8)7-4-14-5-9(13)11-7/h1-3,7H,4-5H2,(H,10,12)(H,11,13)/t7-/m0/s1
InChIKeyGDVWWOIAOTWZFV-ZETCQYMHSA-N
XLogP-0.44
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-5-(4-bromophenyl)morpholin-3-one
CID 124583230
(5S)-5-(6-methyl-2-pyridinyl)morpholin-3-one
CID 130665369
6-(oxan-3-yl)-1H-pyridin-2-one
CID 172992133
(5S)-5-pyridin-2-ylmorpholin-3-one
CID 131099738
5-thiophen-2-ylmorpholin-3-one
CID 126971724
3-(5-oxomorpholin-3-yl)benzaldehyde
CID 115023846
5-pyridin-4-ylmorpholin-3-one
CID 130045399
(5S)-5-(2-oxo-1H-pyridin-3-yl)morpholin-3-one
CID 130634453
2-(5-oxomorpholin-3-yl)benzaldehyde
CID 115023845
(5R)-5-(3-chloro-2-pyridinyl)morpholin-3-one
CID 130658822
(5S)-5-(2-bromo-4-pyridinyl)morpholin-3-one
CID 130699843
(5R)-5-(4-chloro-3-pyridinyl)morpholin-3-one
CID 129415968

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one?
The IUPAC name of (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one (CID 130715121) is (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one.
What is the SMILES notation for (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one?
The canonical SMILES for (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one is O=C1COC[C@@H](c2cccc(=O)[nH]2)N1.
What is the InChIKey of (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one?
The InChIKey is GDVWWOIAOTWZFV-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H10N2O3/c12-8-3-1-2-6(10-8)7-4-14-5-9(13)11-7/h1-3,7H,4-5H2,(H,10,12)(H,11,13)/t7-/m0/s1.
What are the key properties of (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one?
(5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one has a molecular weight of 194.19 g/mol, XLogP of -0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(6-oxo-1H-pyridin-2-yl)morpholin-3-one is sourced from PubChem (CID 130715121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).