N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide

C11H17N3O3 — CID 114040293

IUPACN-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCOCCNCCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H17N3O3/c1-17-8-7-12-5-6-13-11(16)9-3-2-4-10(15)14-9/h2-4,12H,5-8H2,1H3,(H,13,16)(H,14,15)
InChIKeyOYMPRRQNRBMSHT-UHFFFAOYSA-N
MW239.27 g/mol
LogP-0.66
Rot. Bonds7

About N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide

N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide (PubChem CID 114040293) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
PubChem CID114040293
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide
SMILESCOCCNCCNC(=O)c1cccc(=O)[nH]1
InChIInChI=1S/C11H17N3O3/c1-17-8-7-12-5-6-13-11(16)9-3-2-4-10(15)14-9/h2-4,12H,5-8H2,1H3,(H,13,16)(H,14,15)
InChIKeyOYMPRRQNRBMSHT-UHFFFAOYSA-N
XLogP-0.66
TPSA83.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-methoxybutyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261784
6-oxo-N-(3-propan-2-yloxypropyl)-1H-pyridine-2-carboxamide
CID 107261519
N-[2-(2-methoxyphenyl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261354
6-oxo-N-(2-sulfamoylethyl)-1H-pyridine-2-carboxamide
CID 107261803
N-(4-chloropentyl)-6-oxo-1H-pyridine-2-carboxamide
CID 106129299
2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039586
N-[2-(methylamino)-2-oxoethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 107261659
6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1H-pyridine-2-carboxamide
CID 107261483
N-ethoxy-6-oxo-1H-pyridine-2-carboxamide
CID 107261536
2-(2,3-difluorophenyl)-N-[2-(2-methoxyethylamino)ethyl]acetamide
CID 82994529
N-[2-(2-methoxyethylamino)ethyl]-1,5-dimethylpyrrole-2-carboxamide
CID 82994248
N-(2-aminoethyl)-N-(2-methoxyethyl)-6-oxo-1H-pyridine-2-carboxamide
CID 114040542

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide (CID 114040293) is N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide is COCCNCCNC(=O)c1cccc(=O)[nH]1.
What is the InChIKey of N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
The InChIKey is OYMPRRQNRBMSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-17-8-7-12-5-6-13-11(16)9-3-2-4-10(15)14-9/h2-4,12H,5-8H2,1H3,(H,13,16)(H,14,15).
What are the key properties of N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide?
N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide has a molecular weight of 239.27 g/mol, XLogP of -0.66, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)ethyl]-6-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 114040293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).