4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide

C11H13N3O4 — CID 103889379

IUPAC4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C11H13N3O4/c12-10(16)8-6-18-4-3-14(8)11(17)7-1-2-13-9(15)5-7/h1-2,5,8H,3-4,6H2,(H2,12,16)(H,13,15)
InChIKeyFXJINGUARHTSEK-UHFFFAOYSA-N
MW251.24 g/mol
LogP-1.30
Rot. Bonds2

About 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide

4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide (PubChem CID 103889379) has the molecular formula C11H13N3O4 and a molecular weight of 251.24 g/mol. Its IUPAC name is 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
PubChem CID103889379
Molecular FormulaC11H13N3O4
Molecular Weight251.24 g/mol
Exact Mass251.09
IUPAC Name4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C11H13N3O4/c12-10(16)8-6-18-4-3-14(8)11(17)7-1-2-13-9(15)5-7/h1-2,5,8H,3-4,6H2,(H2,12,16)(H,13,15)
InChIKeyFXJINGUARHTSEK-UHFFFAOYSA-N
XLogP-1.30
TPSA105.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide
CID 103765202
4-(4-fluorobenzoyl)morpholine-3-carboxamide
CID 83093019
4-(naphthalene-2-carbonyl)morpholine-3-carboxamide
CID 119033707
4-[4-(bromomethyl)benzoyl]morpholine-3-carboxamide
CID 102852003
4-(4-amino-3-methoxybenzoyl)morpholine-3-carboxamide
CID 104783187
4-(3-hydroxy-4-methoxybenzoyl)morpholine-3-carboxamide
CID 83095785
4-(1,2,3,4-tetrahydroquinoline-6-carbonyl)morpholine-3-carboxamide
CID 83097717
(3S)-4-(1H-indole-5-carbonyl)morpholine-3-carboxylic acid
CID 124513582
4-(3-amino-4-ethoxybenzoyl)morpholine-3-carboxamide
CID 83094011
4-(4-amino-2-methylbenzoyl)morpholine-3-carboxamide
CID 83094286
6-(3-carbamoylmorpholine-4-carbonyl)pyridine-3-carboxylic acid
CID 83096346
N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide
CID 103799894

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide?
The IUPAC name of 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide (CID 103889379) is 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide is NC(=O)C1COCCN1C(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide?
The InChIKey is FXJINGUARHTSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O4/c12-10(16)8-6-18-4-3-14(8)11(17)7-1-2-13-9(15)5-7/h1-2,5,8H,3-4,6H2,(H2,12,16)(H,13,15).
What are the key properties of 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide?
4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide has a molecular weight of 251.24 g/mol, XLogP of -1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 103889379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).