N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide

C12H17N3O3 — CID 46233360

IUPACN-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc[nH]c1=O
InChIInChI=1S/C12H17N3O3/c16-11-10(2-1-3-13-11)12(17)14-4-5-15-6-8-18-9-7-15/h1-3H,4-9H2,(H,13,16)(H,14,17)
InChIKeyBZXHNKSSHVVGRU-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.56
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide

N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 46233360) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID46233360
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC NameN-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc[nH]c1=O
InChIInChI=1S/C12H17N3O3/c16-11-10(2-1-3-13-11)12(17)14-4-5-15-6-8-18-9-7-15/h1-3H,4-9H2,(H,13,16)(H,14,17)
InChIKeyBZXHNKSSHVVGRU-UHFFFAOYSA-N
XLogP-0.56
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 28826303
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
6-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 43091005
2-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 46233405
3-[4-(2-hydroxy-2-methylpropyl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 56781886
6-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
CID 72049842
N-[1-(2-methoxyethyl)piperidin-4-yl]-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 71784685
N-[(2S)-2-morpholin-4-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 37250830
N-(1-morpholin-4-ylpropan-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 47035953
N-(4-morpholinobut-2-yn-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 71792673
1-methyl-N-(3-morpholin-4-ylpropyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 74239871

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide (CID 46233360) is N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(NCCN1CCOCC1)c1ccc[nH]c1=O.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is BZXHNKSSHVVGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3/c16-11-10(2-1-3-13-11)12(17)14-4-5-15-6-8-18-9-7-15/h1-3H,4-9H2,(H,13,16)(H,14,17).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 46233360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).