N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide

C13H19N3O3 — CID 37250830

IUPACN-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@@H](CNC(=O)c1ccc[nH]c1=O)N1CCOCC1
InChIInChI=1S/C13H19N3O3/c1-10(16-5-7-19-8-6-16)9-15-13(18)11-3-2-4-14-12(11)17/h2-4,10H,5-9H2,1H3,(H,14,17)(H,15,18)/t10-/m0/s1
InChIKeyXXPIKEDHNURVKA-JTQLQIEISA-N
MW265.31 g/mol
LogP-0.17
Rot. Bonds4

About N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide

N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 37250830) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID37250830
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@@H](CNC(=O)c1ccc[nH]c1=O)N1CCOCC1
InChIInChI=1S/C13H19N3O3/c1-10(16-5-7-19-8-6-16)9-15-13(18)11-3-2-4-14-12(11)17/h2-4,10H,5-9H2,1H3,(H,14,17)(H,15,18)/t10-/m0/s1
InChIKeyXXPIKEDHNURVKA-JTQLQIEISA-N
XLogP-0.17
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-1-(2-morpholin-4-ylethyl)-2-oxopyridine-3-carboxamide
CID 60145663
N-cyclohexyl-1-(2-morpholin-4-ylethyl)-2-oxopyridine-3-carboxamide
CID 60145528
2-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 46233360
2-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 46233405
N-(1,4-dioxan-2-ylmethyl)-6-{[ethyl(propyl)amino]methyl}-2-hydroxynicotinamide
CID 70759802
6-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
CID 72049842
2-oxo-N-[1-(2,2,2-trifluoroethoxy)propan-2-yl]-1H-pyridine-3-carboxamide
CID 47456165
N-(4-morpholinobut-2-yn-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 71792673
6-methyl-3-(morpholine-4-carbonyl)-1H-pyridin-2-one
CID 86768750
4,6-Dimethyl-3-{[3-(4-morpholinyl)-1-azetidinyl]carbonyl}-2-pyridinol
CID 91792068
3-(3,5-Dimethylpiperazine-1-carbonyl)-1-methylpyridin-2-one
CID 121575874
1-(2-methylpropyl)-2-oxo-N-[(3S)-piperidin-3-yl]pyridine-3-carboxamide
CID 177658688

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide (CID 37250830) is N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide is C[C@@H](CNC(=O)c1ccc[nH]c1=O)N1CCOCC1.
What is the InChIKey of N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is XXPIKEDHNURVKA-JTQLQIEISA-N. The full InChI is InChI=1S/C13H19N3O3/c1-10(16-5-7-19-8-6-16)9-15-13(18)11-3-2-4-14-12(11)17/h2-4,10H,5-9H2,1H3,(H,14,17)(H,15,18)/t10-/m0/s1.
What are the key properties of N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 265.31 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 37250830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).