[(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone

C13H18N2O3 — CID 94023356

IUPAC[(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
SMILESCC[C@@H]1CN(C(=O)c2cccnc2OC)CCO1
InChIInChI=1S/C13H18N2O3/c1-3-10-9-15(7-8-18-10)13(16)11-5-4-6-14-12(11)17-2/h4-6,10H,3,7-9H2,1-2H3/t10-/m1/s1
InChIKeyJSKFAXOVJIXGNW-SNVBAGLBSA-N
MW250.30 g/mol
LogP1.34
Rot. Bonds3

About [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone

[(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone (PubChem CID 94023356) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone.

Molecular Properties

Compound Name[(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
PubChem CID94023356
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name[(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
SMILESCC[C@@H]1CN(C(=O)c2cccnc2OC)CCO1
InChIInChI=1S/C13H18N2O3/c1-3-10-9-15(7-8-18-10)13(16)11-5-4-6-14-12(11)17-2/h4-6,10H,3,7-9H2,1-2H3/t10-/m1/s1
InChIKeyJSKFAXOVJIXGNW-SNVBAGLBSA-N
XLogP1.34
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethylmorpholin-4-yl)-[2-(methylamino)-3-pyridinyl]methanone
CID 62170253
(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone
CID 62170255
(4-amino-3-ethylpiperidin-1-yl)-(2-methoxy-3-pyridinyl)methanone
CID 81458525
(2-chloro-3-pyridinyl)-[(2S)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]methanone
CID 92758229
4-(2-ethoxypyridine-3-carbonyl)morpholine-2-carboxylic acid
CID 119239609
(2-methoxy-3-pyridinyl)-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
CID 129472499
[3-(aminomethyl)-4-methylpiperidin-1-yl]-(2-methoxy-3-pyridinyl)methanone
CID 114960651
[(2S)-2-benzylmorpholin-4-yl]-(2-methyl-3-pyridinyl)methanone
CID 42515870
[2-(aminomethyl)-6-methylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
CID 102938279
[(3aR,4R,7S,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-(2-methoxy-3-pyridinyl)methanone
CID 56864464
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
CID 110135453
[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(2-methylsulfanyl-3-pyridinyl)methanone
CID 42382131

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone?
The IUPAC name of [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone (CID 94023356) is [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone.
What is the SMILES notation for [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone?
The canonical SMILES for [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone is CC[C@@H]1CN(C(=O)c2cccnc2OC)CCO1.
What is the InChIKey of [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone?
The InChIKey is JSKFAXOVJIXGNW-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-3-10-9-15(7-8-18-10)13(16)11-5-4-6-14-12(11)17-2/h4-6,10H,3,7-9H2,1-2H3/t10-/m1/s1.
What are the key properties of [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone?
[(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone has a molecular weight of 250.30 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone is sourced from PubChem (CID 94023356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).