4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

C13H15N3O4S — CID 132532959

IUPAC4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOCCOc1cc(=O)n(C)cc1C(=O)Nc1nccs1
InChIInChI=1S/C13H15N3O4S/c1-16-8-9(12(18)15-13-14-3-6-21-13)10(7-11(16)17)20-5-4-19-2/h3,6-8H,4-5H2,1-2H3,(H,14,15,18)
InChIKeyVJGWUZNDWAMRDM-UHFFFAOYSA-N
MW309.35 g/mol
LogP1.12
Rot. Bonds6

About 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 132532959) has the molecular formula C13H15N3O4S and a molecular weight of 309.35 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID132532959
Molecular FormulaC13H15N3O4S
Molecular Weight309.35 g/mol
Exact Mass309.08
IUPAC Name4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOCCOc1cc(=O)n(C)cc1C(=O)Nc1nccs1
InChIInChI=1S/C13H15N3O4S/c1-16-8-9(12(18)15-13-14-3-6-21-13)10(7-11(16)17)20-5-4-19-2/h3,6-8H,4-5H2,1-2H3,(H,14,15,18)
InChIKeyVJGWUZNDWAMRDM-UHFFFAOYSA-N
XLogP1.12
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

4-amino-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 86046967
5-bromo-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 15943059
[4-(2-methoxyethoxy)-1-methyl-6-oxopyridine-3-carbonyl] 4-(2-methoxyethoxy)-1-methyl-6-oxopyridine-3-carboxylate
CID 134845959
2-(2-methoxyethyl)-1-oxo-N-(1,3-thiazol-2-yl)isoquinoline-4-carboxamide
CID 56761267
N-isoquinolin-4-yl-4-(2-methoxyethoxy)-1-methyl-6-oxopyridine-3-carboxamide
CID 132532956
1,3-dimethyl-2,4-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-5-carboxamide
CID 84560983
3-bromo-4-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 15943256
2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
CID 141049066
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
4-butoxy-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 2666591
4-nitro-2-propoxy-N-(1,3-thiazol-2-yl)benzamide
CID 86046963
5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 3986774

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 132532959) is 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is COCCOc1cc(=O)n(C)cc1C(=O)Nc1nccs1.
What is the InChIKey of 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is VJGWUZNDWAMRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O4S/c1-16-8-9(12(18)15-13-14-3-6-21-13)10(7-11(16)17)20-5-4-19-2/h3,6-8H,4-5H2,1-2H3,(H,14,15,18).
What are the key properties of 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide?
4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 309.35 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 132532959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).