2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide

C15H22N4O4 — CID 129477899

IUPAC2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide
SMILESCN(CC(N)=O)C[C@@H]1CN(C(=O)COc2cccnc2)CCO1
InChIInChI=1S/C15H22N4O4/c1-18(10-14(16)20)8-13-9-19(5-6-22-13)15(21)11-23-12-3-2-4-17-7-12/h2-4,7,13H,5-6,8-11H2,1H3,(H2,16,20)/t13-/m1/s1
InChIKeyATNRCRLHFYOHMS-CYBMUJFWSA-N
MW322.37 g/mol
LogP-0.90
Rot. Bonds7

About 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide

2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide (PubChem CID 129477899) has the molecular formula C15H22N4O4 and a molecular weight of 322.37 g/mol. Its IUPAC name is 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide
PubChem CID129477899
Molecular FormulaC15H22N4O4
Molecular Weight322.37 g/mol
Exact Mass322.16
IUPAC Name2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide
SMILESCN(CC(N)=O)C[C@@H]1CN(C(=O)COc2cccnc2)CCO1
InChIInChI=1S/C15H22N4O4/c1-18(10-14(16)20)8-13-9-19(5-6-22-13)15(21)11-23-12-3-2-4-17-7-12/h2-4,7,13H,5-6,8-11H2,1H3,(H2,16,20)/t13-/m1/s1
InChIKeyATNRCRLHFYOHMS-CYBMUJFWSA-N
XLogP-0.90
TPSA97.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 5-0.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide with MolForge

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Related Compounds

1-[(2R)-2-[3-(dimethylamino)pyrazin-2-yl]morpholin-4-yl]-2-pyridin-3-yloxyethanone
CID 124955840
2-[[(2R)-4-(3-ethylpyridine-4-carbonyl)morpholin-2-yl]methyl-methylamino]acetamide
CID 129340878
1-[2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-2-pyridin-3-yloxyethanone
CID 110112558
2-[methyl-[[(2R)-4-(4-phenoxybutanoyl)morpholin-2-yl]methyl]amino]acetic acid
CID 129473594
2-[[(2-amino-2-oxoethyl)-methylamino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide
CID 167933180
2-[methyl-[[(2R)-4-(1,6-naphthyridin-4-yl)morpholin-2-yl]methyl]amino]acetamide
CID 124875126
1-[(2R)-2-ethylmorpholin-4-yl]-2-(3-imidazol-1-ylphenoxy)ethanone
CID 96568135
2-[[(2R)-4-(3,8-dimethylquinolin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide
CID 125141474
1-(2,6-dimethylmorpholin-4-yl)-2-pyridin-3-yloxyethanone
CID 110487906
2-[4-(2-phenoxyacetyl)morpholin-2-yl]acetic acid
CID 66421533
2-(4-aminophenoxy)-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81205392
2-[methyl-[[(2R)-4-(5-methylthiophene-2-carbonyl)morpholin-2-yl]methyl]amino]acetamide
CID 129478517

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide (CID 129477899) is 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide is CN(CC(N)=O)C[C@@H]1CN(C(=O)COc2cccnc2)CCO1.
What is the InChIKey of 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide?
The InChIKey is ATNRCRLHFYOHMS-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N4O4/c1-18(10-14(16)20)8-13-9-19(5-6-22-13)15(21)11-23-12-3-2-4-17-7-12/h2-4,7,13H,5-6,8-11H2,1H3,(H2,16,20)/t13-/m1/s1.
What are the key properties of 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide?
2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide has a molecular weight of 322.37 g/mol, XLogP of -0.90, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[(2R)-4-(2-pyridin-3-yloxyacetyl)morpholin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 129477899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).