N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide

C16H20N2O3S — CID 70751189

IUPACN-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCOCCN(Cc1ccsc1)C(=O)c1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C16H20N2O3S/c1-11-8-12(2)17-15(19)14(11)16(20)18(5-6-21-3)9-13-4-7-22-10-13/h4,7-8,10H,5-6,9H2,1-3H3,(H,17,19)
InChIKeyWLXYKRBQHQYVSC-UHFFFAOYSA-N
MW320.41 g/mol
LogP2.34
Rot. Bonds6

About N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide

N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide (PubChem CID 70751189) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide
PubChem CID70751189
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC NameN-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCOCCN(Cc1ccsc1)C(=O)c1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C16H20N2O3S/c1-11-8-12(2)17-15(19)14(11)16(20)18(5-6-21-3)9-13-4-7-22-10-13/h4,7-8,10H,5-6,9H2,1-3H3,(H,17,19)
InChIKeyWLXYKRBQHQYVSC-UHFFFAOYSA-N
XLogP2.34
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-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-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide (CID 70751189) is N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide is COCCN(Cc1ccsc1)C(=O)c1c(C)cc(C)[nH]c1=O.
What is the InChIKey of N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide?
The InChIKey is WLXYKRBQHQYVSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c1-11-8-12(2)17-15(19)14(11)16(20)18(5-6-21-3)9-13-4-7-22-10-13/h4,7-8,10H,5-6,9H2,1-3H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide?
N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide has a molecular weight of 320.41 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4,6-dimethyl-2-oxo-N-(thiophen-3-ylmethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 70751189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).