N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide

C10H13N3O3 — CID 103799894

IUPACN-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(NN1CCOCC1)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H13N3O3/c14-9-7-8(1-2-11-9)10(15)12-13-3-5-16-6-4-13/h1-2,7H,3-6H2,(H,11,14)(H,12,15)
InChIKeyDGORRWVCZGDBQR-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.65
Rot. Bonds2

About N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide

N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103799894) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103799894
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC NameN-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(NN1CCOCC1)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H13N3O3/c14-9-7-8(1-2-11-9)10(15)12-13-3-5-16-6-4-13/h1-2,7H,3-6H2,(H,11,14)(H,12,15)
InChIKeyDGORRWVCZGDBQR-UHFFFAOYSA-N
XLogP-0.65
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-morpholin-4-yl-1H-pyrrole-3-carboxamide
CID 141172610
2-amino-N-morpholin-4-ylpyridine-4-carboxamide
CID 83025354
N-morpholin-4-yl-3-nitrobenzamide
CID 871425
2-fluoro-N-morpholin-4-ylpyridine-4-carboxamide
CID 78965765
4-(morpholin-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 113385057
4-hydrazinyl-N-morpholin-4-ylbenzamide
CID 83025076
N-morpholin-4-yl-1H-indazole-6-carboxamide
CID 78974867
4-(2-oxo-1H-pyridine-4-carbonyl)morpholine-3-carboxamide
CID 103889379
3-amino-5-chloro-N-morpholin-4-ylbenzamide
CID 83013444
2-(morpholin-4-ylcarbamoyl)benzoic acid
CID 83004357
2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide
CID 113379151
N-morpholin-4-yl-1H-indole-2-carboxamide
CID 78908081

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide (CID 103799894) is N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide is O=C(NN1CCOCC1)c1cc[nH]c(=O)c1.
What is the InChIKey of N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is DGORRWVCZGDBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-9-7-8(1-2-11-9)10(15)12-13-3-5-16-6-4-13/h1-2,7H,3-6H2,(H,11,14)(H,12,15).
What are the key properties of N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide?
N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 223.23 g/mol, XLogP of -0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103799894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).