N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide

C11H16N2O3 — CID 81056077

IUPACN-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide
SMILESCCOCCN(C)C(=O)c1ncccc1O
InChIInChI=1S/C11H16N2O3/c1-3-16-8-7-13(2)11(15)10-9(14)5-4-6-12-10/h4-6,14H,3,7-8H2,1-2H3
InChIKeyKXGYIVLCBZGOSD-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.90
Rot. Bonds5

About N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide

N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide (PubChem CID 81056077) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide
PubChem CID81056077
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide
SMILESCCOCCN(C)C(=O)c1ncccc1O
InChIInChI=1S/C11H16N2O3/c1-3-16-8-7-13(2)11(15)10-9(14)5-4-6-12-10/h4-6,14H,3,7-8H2,1-2H3
InChIKeyKXGYIVLCBZGOSD-UHFFFAOYSA-N
XLogP0.90
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-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-[3-(dimethylamino)propyl]-3-hydroxy-N-methylpyridine-2-carboxamide
CID 55228119
3-(3-aminoprop-1-ynyl)-N-(2-ethoxyethyl)-N-methylpyridine-2-carboxamide
CID 107524633
N-[3-(4-fluorophenoxy)propyl]-3-hydroxy-N-methylpyridine-2-carboxamide
CID 122159861
N-(2-ethoxyethyl)-N-methylbenzamide
CID 81074695
2-[(3-hydroxypyridine-2-carbonyl)-methylamino]acetic acid;methyl 2-[(3-hydroxypyridine-2-carbonyl)-methylamino]acetate
CID 159109262
3-bromo-N-(3-methoxypropyl)-N-methylpyridine-2-carboxamide
CID 107518946
4-amino-N-(2-ethoxyethyl)-N-methylpyridine-2-carboxamide
CID 81074023
2-[2-ethoxyethyl(methyl)carbamoyl]benzoic acid
CID 81059788
3-[bis(2-ethoxyethyl)amino]pyridine-2-carbothioamide
CID 82965009
N-(2-ethoxyethyl)-6-fluoro-N-methylpyridine-2-carboxamide
CID 115498047
3-hydroxy-N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 61417620
3,5-dibromo-N-(2-ethoxyethyl)-N-methylbenzamide
CID 103909435

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide?
The IUPAC name of N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide (CID 81056077) is N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide is CCOCCN(C)C(=O)c1ncccc1O.
What is the InChIKey of N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide?
The InChIKey is KXGYIVLCBZGOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-16-8-7-13(2)11(15)10-9(14)5-4-6-12-10/h4-6,14H,3,7-8H2,1-2H3.
What are the key properties of N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide?
N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-3-hydroxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 81056077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).