(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide

C13H19N3O3 — CID 97097741

IUPAC(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide
SMILESCC[C@H]1CN(C(=O)Nc2ccc(OC)nc2)CCO1
InChIInChI=1S/C13H19N3O3/c1-3-11-9-16(6-7-19-11)13(17)15-10-4-5-12(18-2)14-8-10/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,17)/t11-/m0/s1
InChIKeyXEWIPQFLTFFTPF-NSHDSACASA-N
MW265.31 g/mol
LogP1.73
Rot. Bonds3

About (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide

(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide (PubChem CID 97097741) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide
PubChem CID97097741
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide
SMILESCC[C@H]1CN(C(=O)Nc2ccc(OC)nc2)CCO1
InChIInChI=1S/C13H19N3O3/c1-3-11-9-16(6-7-19-11)13(17)15-10-4-5-12(18-2)14-8-10/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,17)/t11-/m0/s1
InChIKeyXEWIPQFLTFFTPF-NSHDSACASA-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

methyl 4-[[(2S)-2-ethylmorpholine-4-carbonyl]amino]benzoate
CID 95160013
methyl 4-[[(2R)-2-ethylmorpholine-4-carbonyl]amino]benzoate
CID 94878692
2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide
CID 42884313
(2R)-N-(6-methoxy-3-pyridinyl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine-4-carboxamide
CID 129340331
2-ethyl-N-(3-phenoxyphenyl)morpholine-4-carboxamide
CID 75405540
(3R)-3-(methanesulfonamidomethyl)-N-(6-methoxy-3-pyridinyl)piperidine-1-carboxamide
CID 94031810
(3S)-3-[(butanoylamino)methyl]-N-(6-methoxy-3-pyridinyl)piperidine-1-carboxamide
CID 95273174
2-[(2-ethylmorpholine-4-carbonyl)amino]benzoic acid
CID 61203216
N-(4-butylphenyl)-2-(methoxymethyl)morpholine-4-carboxamide
CID 71992880
(2S)-N-[2-(difluoromethoxy)phenyl]-2-ethylmorpholine-4-carboxamide
CID 95276927
(2R)-N-(5-methoxy-1,3-thiazol-2-yl)-2-(methylsulfonylmethyl)morpholine-4-carboxamide
CID 164630740
N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide
CID 47027041

Frequently Asked Questions

What is the IUPAC name of (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide?
The IUPAC name of (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide (CID 97097741) is (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide.
What is the SMILES notation for (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide?
The canonical SMILES for (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide is CC[C@H]1CN(C(=O)Nc2ccc(OC)nc2)CCO1.
What is the InChIKey of (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide?
The InChIKey is XEWIPQFLTFFTPF-NSHDSACASA-N. The full InChI is InChI=1S/C13H19N3O3/c1-3-11-9-16(6-7-19-11)13(17)15-10-4-5-12(18-2)14-8-10/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,17)/t11-/m0/s1.
What are the key properties of (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide?
(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-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 (2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide is sourced from PubChem (CID 97097741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).