(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide

C13H19N3O3 — CID 94170218

IUPAC(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide
SMILESCCOc1ncccc1NC(=O)N1CCOC[C@H]1C
InChIInChI=1S/C13H19N3O3/c1-3-19-12-11(5-4-6-14-12)15-13(17)16-7-8-18-9-10(16)2/h4-6,10H,3,7-9H2,1-2H3,(H,15,17)/t10-/m1/s1
InChIKeyLYCZBARLMBLEMB-SNVBAGLBSA-N
MW265.31 g/mol
LogP1.73
Rot. Bonds3

About (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide

(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide (PubChem CID 94170218) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide
PubChem CID94170218
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide
SMILESCCOc1ncccc1NC(=O)N1CCOC[C@H]1C
InChIInChI=1S/C13H19N3O3/c1-3-19-12-11(5-4-6-14-12)15-13(17)16-7-8-18-9-10(16)2/h4-6,10H,3,7-9H2,1-2H3,(H,15,17)/t10-/m1/s1
InChIKeyLYCZBARLMBLEMB-SNVBAGLBSA-N
XLogP1.73
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,6S)-N-(2-ethoxy-3-pyridinyl)-2,6-dimethylmorpholine-4-carboxamide
CID 94028765
(2R)-N-(2-ethoxy-3-pyridinyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 94170252
3-[(3-ethylmorpholine-4-carbonyl)amino]pyridine-2-carboxylic acid
CID 104743315
3-methyl-N-phenylmorpholine-4-carboxamide
CID 47166676
(3R)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887206
(3S)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887208
2-[4-(2-ethoxypyridine-3-carbonyl)morpholin-3-yl]-N-(2-fluorophenyl)acetamide
CID 56890708
1-(2-ethoxy-3-pyridinyl)-3-[(2R)-2-[(3R)-oxolan-3-yl]-2-pyrrolidin-1-ylethyl]urea
CID 94031834
4-amino-N-(2-ethoxy-3-pyridinyl)oxane-4-carboxamide
CID 115293923
3-amino-N-(2-ethoxy-3-pyridinyl)oxolane-3-carboxamide
CID 64893957
(2-bromo-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 103752337
N-(2-ethoxy-3-pyridinyl)cyclohexanecarboxamide
CID 34958678

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide?
The IUPAC name of (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide (CID 94170218) is (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide.
What is the SMILES notation for (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide?
The canonical SMILES for (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide is CCOc1ncccc1NC(=O)N1CCOC[C@H]1C.
What is the InChIKey of (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide?
The InChIKey is LYCZBARLMBLEMB-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-3-19-12-11(5-4-6-14-12)15-13(17)16-7-8-18-9-10(16)2/h4-6,10H,3,7-9H2,1-2H3,(H,15,17)/t10-/m1/s1.
What are the key properties of (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide?
(3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-ethoxy-3-pyridinyl)-3-methylmorpholine-4-carboxamide is sourced from PubChem (CID 94170218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).