2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide

C15H20N4O4 — CID 146084949

IUPAC2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide
SMILESCNC(=O)c1ccc(C(=O)N(C)CC(=O)N2CCOCC2)cn1
InChIInChI=1S/C15H20N4O4/c1-16-14(21)12-4-3-11(9-17-12)15(22)18(2)10-13(20)19-5-7-23-8-6-19/h3-4,9H,5-8,10H2,1-2H3,(H,16,21)
InChIKeyYRPFYMNYIONMNP-UHFFFAOYSA-N
MW320.35 g/mol
LogP-0.63
Rot. Bonds4

About 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide

2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide (PubChem CID 146084949) has the molecular formula C15H20N4O4 and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide
PubChem CID146084949
Molecular FormulaC15H20N4O4
Molecular Weight320.35 g/mol
Exact Mass320.15
IUPAC Name2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide
SMILESCNC(=O)c1ccc(C(=O)N(C)CC(=O)N2CCOCC2)cn1
InChIInChI=1S/C15H20N4O4/c1-16-14(21)12-4-3-11(9-17-12)15(22)18(2)10-13(20)19-5-7-23-8-6-19/h3-4,9H,5-8,10H2,1-2H3,(H,16,21)
InChIKeyYRPFYMNYIONMNP-UHFFFAOYSA-N
XLogP-0.63
TPSA91.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 89468282
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
CID 9225813
6-fluoro-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 63979533
3-(4-chlorophenyl)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzimidazole-5-carboxamide
CID 139000111
4-bromo-N-[3-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-3-oxopropyl]benzamide
CID 9225825
N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 16573863
5-(aminomethyl)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide
CID 63723539
2-[4-[[6-(methylcarbamoyl)pyridine-3-carbonyl]amino]oxan-4-yl]acetic acid
CID 120521387
5-chloro-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide;dihydrochloride
CID 119454701
N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 9488329
2-N,5-N-bis(3-morpholin-4-ylpropyl)pyridine-2,5-dicarboxamide
CID 4595283
5-[2,2-bis(hydroxymethyl)azetidine-1-carbonyl]-N-methylpyridine-2-carboxamide
CID 167937775

Frequently Asked Questions

What is the IUPAC name of 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide (CID 146084949) is 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide is CNC(=O)c1ccc(C(=O)N(C)CC(=O)N2CCOCC2)cn1.
What is the InChIKey of 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide?
The InChIKey is YRPFYMNYIONMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O4/c1-16-14(21)12-4-3-11(9-17-12)15(22)18(2)10-13(20)19-5-7-23-8-6-19/h3-4,9H,5-8,10H2,1-2H3,(H,16,21).
What are the key properties of 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide?
2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide has a molecular weight of 320.35 g/mol, XLogP of -0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,5-N-dimethyl-5-N-(2-morpholin-4-yl-2-oxoethyl)pyridine-2,5-dicarboxamide is sourced from PubChem (CID 146084949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).