7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one

C9H10N2OS — CID 89066606

IUPAC7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one
SMILESCCc1cnc2c(c1)NC(=O)CS2
InChIInChI=1S/C9H10N2OS/c1-2-6-3-7-9(10-4-6)13-5-8(12)11-7/h3-4H,2,5H2,1H3,(H,11,12)
InChIKeyVWJINDLNAALYFE-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.69
Rot. Bonds1

About 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one

7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one (PubChem CID 89066606) has the molecular formula C9H10N2OS and a molecular weight of 194.26 g/mol. Its IUPAC name is 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one.

Molecular Properties

Compound Name7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one
PubChem CID89066606
Molecular FormulaC9H10N2OS
Molecular Weight194.26 g/mol
Exact Mass194.05
IUPAC Name7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one
SMILESCCc1cnc2c(c1)NC(=O)CS2
InChIInChI=1S/C9H10N2OS/c1-2-6-3-7-9(10-4-6)13-5-8(12)11-7/h3-4H,2,5H2,1H3,(H,11,12)
InChIKeyVWJINDLNAALYFE-UHFFFAOYSA-N
XLogP1.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-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

7-iodo-1H-pyrido[2,3-b][1,4]thiazin-2-one
CID 170247234
3-amino-5H-pyridazino[3,4-b][1,4]thiazin-6-one
CID 165475166
6-(hydroxymethyl)-4H-pyrazino[2,3-b][1,4]thiazin-3-one
CID 126613471
2-ethyl-8H-pyrimido[5,4-b][1,4]thiazin-7-one
CID 89082670
N-(6-ethyl-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 35996022
7-octoxy-4H-1,4-benzothiazin-3-one
CID 45257676
7-[[[2-hydroxy-2-[2-(2-methoxyquinolin-8-yl)ethyl]cyclohexyl]amino]methyl]-1H-pyrido[2,3-b][1,4]thiazin-2-one
CID 68697523
8-bromo-4-methyl-3,4-dihydro-1H-pyrido[2,3-b][1,4]thiazepin-2-one
CID 105356180
6-[2-[ethyl(methyl)amino]ethyl]-4H-1,4-benzothiazin-3-one
CID 115259622
2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one
CID 135468637
7-[[[(3R,4R)-3-fluoro-1-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]methyl]-1H-pyrido[2,3-b][1,4]thiazin-2-one
CID 10152299
N-[(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]propanamide
CID 110784725

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one?
The IUPAC name of 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one (CID 89066606) is 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one.
What is the SMILES notation for 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one?
The canonical SMILES for 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one is CCc1cnc2c(c1)NC(=O)CS2.
What is the InChIKey of 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one?
The InChIKey is VWJINDLNAALYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS/c1-2-6-3-7-9(10-4-6)13-5-8(12)11-7/h3-4H,2,5H2,1H3,(H,11,12).
What are the key properties of 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one?
7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one has a molecular weight of 194.26 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1H-pyrido[2,3-b][1,4]thiazin-2-one is sourced from PubChem (CID 89066606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).