6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one

C15H13N3O2S — CID 58733690

IUPAC6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
SMILESCOCc1ccc(-c2csc(-c3ccncc3)n2)c(=O)[nH]1
InChIInChI=1S/C15H13N3O2S/c1-20-8-11-2-3-12(14(19)17-11)13-9-21-15(18-13)10-4-6-16-7-5-10/h2-7,9H,8H2,1H3,(H,17,19)
InChIKeyAZYWTOMIYBRIJF-UHFFFAOYSA-N
MW299.36 g/mol
LogP2.71
Rot. Bonds4

About 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one

6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one (PubChem CID 58733690) has the molecular formula C15H13N3O2S and a molecular weight of 299.36 g/mol. Its IUPAC name is 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
PubChem CID58733690
Molecular FormulaC15H13N3O2S
Molecular Weight299.36 g/mol
Exact Mass299.07
IUPAC Name6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
SMILESCOCc1ccc(-c2csc(-c3ccncc3)n2)c(=O)[nH]1
InChIInChI=1S/C15H13N3O2S/c1-20-8-11-2-3-12(14(19)17-11)13-9-21-15(18-13)10-4-6-16-7-5-10/h2-7,9H,8H2,1H3,(H,17,19)
InChIKeyAZYWTOMIYBRIJF-UHFFFAOYSA-N
XLogP2.71
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one 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

6-ethyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
CID 10016685
6-methyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
CID 10355730
methyl 2-oxo-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carboxylate
CID 69453571
4-(2,4-dimethoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
CID 23408094
6-methyl-2-oxo-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridine-3-carboxamide
CID 70482718
3-[2-[2-(2-methoxyethoxy)-4-pyridinyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
CID 22638610
7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 10172267
4-(4-methyl-3-pyridinyl)-2-pyridin-4-yl-1,3-thiazole
CID 22049802
3-[2-(4-hydroxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
CID 135528630
4-(2,3-dichloro-4-ethylsulfonylphenyl)-2-pyridin-4-yl-1,3-thiazole
CID 1480810
5-(4,5-dihydro-1,3-oxazol-2-yl)-6-propan-2-yl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
CID 10474080
N-[2-(dimethylamino)ethyl]-N-ethyl-2-oxo-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-7-carboxamide
CID 23527337

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one?
The IUPAC name of 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one (CID 58733690) is 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one?
The canonical SMILES for 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one is COCc1ccc(-c2csc(-c3ccncc3)n2)c(=O)[nH]1.
What is the InChIKey of 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one?
The InChIKey is AZYWTOMIYBRIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c1-20-8-11-2-3-12(14(19)17-11)13-9-21-15(18-13)10-4-6-16-7-5-10/h2-7,9H,8H2,1H3,(H,17,19).
What are the key properties of 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one?
6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one has a molecular weight of 299.36 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one is sourced from PubChem (CID 58733690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).