N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide

C14H21N3O3 — CID 71051791

IUPACN,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(=O)n(CCN2CCOCC2)c1
InChIInChI=1S/C14H21N3O3/c1-15(2)14(19)12-3-4-13(18)17(11-12)6-5-16-7-9-20-10-8-16/h3-4,11H,5-10H2,1-2H3
InChIKeyKCBGEDBNTZMARU-UHFFFAOYSA-N
MW279.34 g/mol
LogP-0.12
Rot. Bonds4

About N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide

N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide (PubChem CID 71051791) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
PubChem CID71051791
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC NameN,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(=O)n(CCN2CCOCC2)c1
InChIInChI=1S/C14H21N3O3/c1-15(2)14(19)12-3-4-13(18)17(11-12)6-5-16-7-9-20-10-8-16/h3-4,11H,5-10H2,1-2H3
InChIKeyKCBGEDBNTZMARU-UHFFFAOYSA-N
XLogP-0.12
TPSA54.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide (CID 71051791) is N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide is CN(C)C(=O)c1ccc(=O)n(CCN2CCOCC2)c1.
What is the InChIKey of N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
The InChIKey is KCBGEDBNTZMARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-15(2)14(19)12-3-4-13(18)17(11-12)6-5-16-7-9-20-10-8-16/h3-4,11H,5-10H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide?
N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of -0.12, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 71051791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).