6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide

C14H19N3O4 — CID 110269002

IUPAC6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C2CN(C(=O)COC)CCO2)nc1
InChIInChI=1S/C14H19N3O4/c1-15-14(19)10-3-4-11(16-7-10)12-8-17(5-6-21-12)13(18)9-20-2/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,15,19)
InChIKeyAWUJNTFLLFIITI-UHFFFAOYSA-N
MW293.32 g/mol
LogP-0.01
Rot. Bonds4

About 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide

6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide (PubChem CID 110269002) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide
PubChem CID110269002
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C2CN(C(=O)COC)CCO2)nc1
InChIInChI=1S/C14H19N3O4/c1-15-14(19)10-3-4-11(16-7-10)12-8-17(5-6-21-12)13(18)9-20-2/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,15,19)
InChIKeyAWUJNTFLLFIITI-UHFFFAOYSA-N
XLogP-0.01
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[(2R)-4-(4-methyl-1,3-thiazole-5-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847922
N-methyl-6-[4-(1,3-thiazole-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 110272012
1-[2-(hydroxymethyl)morpholin-4-yl]-2-methoxyethanone
CID 81208943
2-(2-fluorophenoxy)-1-[(2R)-2-(5-methyl-2-pyridinyl)morpholin-4-yl]ethanone
CID 124977367
5-[6-[(2R)-4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]-2-pyridinyl]-N-methylpyridine-2-carboxamide
CID 124973780
1-[(2R)-2-[4-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-2-pyridinyl]morpholin-4-yl]-2-methoxyethanone
CID 124990655
1-[2-(3,4-dichlorophenyl)morpholin-4-yl]-2-(2-methoxyethoxy)ethanone
CID 56749922
6-[(3S)-1-[2-(1-hydroxycyclohexyl)acetyl]piperidin-3-yl]-N-methylpyridine-3-carboxamide
CID 92621905
2-phenoxy-1-[2-(5-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]ethanone
CID 127250284
3-methoxy-1-[(2S)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]propan-1-one
CID 124943373
6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847907
6-[(2S)-4-(4-chlorobenzoyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847945

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide (CID 110269002) is 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide is CNC(=O)c1ccc(C2CN(C(=O)COC)CCO2)nc1.
What is the InChIKey of 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide?
The InChIKey is AWUJNTFLLFIITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-15-14(19)10-3-4-11(16-7-10)12-8-17(5-6-21-12)13(18)9-20-2/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,15,19).
What are the key properties of 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide?
6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide has a molecular weight of 293.32 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 110269002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).