6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide

C16H21N3O4 — CID 95847907

IUPAC6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc([C@@H]2CN(C(=O)C3CCOCC3)CCO2)nc1
InChIInChI=1S/C16H21N3O4/c17-15(20)12-1-2-13(18-9-12)14-10-19(5-8-23-14)16(21)11-3-6-22-7-4-11/h1-2,9,11,14H,3-8,10H2,(H2,17,20)/t14-/m0/s1
InChIKeyOGFQEBYLOHTVII-AWEZNQCLSA-N
MW319.36 g/mol
LogP0.51
Rot. Bonds3

About 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide

6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide (PubChem CID 95847907) has the molecular formula C16H21N3O4 and a molecular weight of 319.36 g/mol. Its IUPAC name is 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
PubChem CID95847907
Molecular FormulaC16H21N3O4
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC Name6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc([C@@H]2CN(C(=O)C3CCOCC3)CCO2)nc1
InChIInChI=1S/C16H21N3O4/c17-15(20)12-1-2-13(18-9-12)14-10-19(5-8-23-14)16(21)11-3-6-22-7-4-11/h1-2,9,11,14H,3-8,10H2,(H2,17,20)/t14-/m0/s1
InChIKeyOGFQEBYLOHTVII-AWEZNQCLSA-N
XLogP0.51
TPSA94.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2S)-4-(4-chlorobenzoyl)morpholin-2-yl]pyridine-3-carboxamide
CID 95847945
4-[6-[4-(cyclopentanecarbonyl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 155983921
6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide
CID 135030167
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(oxan-4-yl)methanone
CID 110135425
4-[[1-(oxane-4-carbonyl)piperidin-4-yl]methyl]benzamide
CID 91911366
N'-hydroxy-4-(oxane-4-carbonyl)morpholine-2-carboximidamide
CID 79680809
[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(oxan-4-yl)methanone
CID 56866342
3-[[(3S)-1-(oxane-4-carbonyl)pyrrolidin-3-yl]methyl]benzamide
CID 97134086
oxan-4-yl-[(2R)-2-(2-phenylethyl)morpholin-4-yl]methanone
CID 25457524
6-[4-(2-methoxyacetyl)morpholin-2-yl]-N-methylpyridine-3-carboxamide
CID 110269002
3-[6-[4-[3-(4-methylpiperidin-1-yl)propanoyl]morpholin-2-yl]-3-pyridinyl]benzamide
CID 127250335

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide (CID 95847907) is 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide is NC(=O)c1ccc([C@@H]2CN(C(=O)C3CCOCC3)CCO2)nc1.
What is the InChIKey of 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The InChIKey is OGFQEBYLOHTVII-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H21N3O4/c17-15(20)12-1-2-13(18-9-12)14-10-19(5-8-23-14)16(21)11-3-6-22-7-4-11/h1-2,9,11,14H,3-8,10H2,(H2,17,20)/t14-/m0/s1.
What are the key properties of 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-4-(oxane-4-carbonyl)morpholin-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 95847907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).