1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one

C13H15N3O3S — CID 5309395

IUPAC1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one
SMILESO=C(CN1C(=O)CSc2ncccc21)N1CCOCC1
InChIInChI=1S/C13H15N3O3S/c17-11(15-4-6-19-7-5-15)8-16-10-2-1-3-14-13(10)20-9-12(16)18/h1-3H,4-9H2
InChIKeyJBXSGLUTNLPNKU-UHFFFAOYSA-N
MW293.35 g/mol
LogP0.38
Rot. Bonds2

About 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one

1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one (PubChem CID 5309395) has the molecular formula C13H15N3O3S and a molecular weight of 293.35 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one
PubChem CID5309395
Molecular FormulaC13H15N3O3S
Molecular Weight293.35 g/mol
Exact Mass293.08
IUPAC Name1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one
SMILESO=C(CN1C(=O)CSc2ncccc21)N1CCOCC1
InChIInChI=1S/C13H15N3O3S/c17-11(15-4-6-19-7-5-15)8-16-10-2-1-3-14-13(10)20-9-12(16)18/h1-3H,4-9H2
InChIKeyJBXSGLUTNLPNKU-UHFFFAOYSA-N
XLogP0.38
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-Morpholinyl)-2-oxoethyl 2-pyridinyl sulfide
CID 592408
1H-pyrido(2,3-b)(1,4)thiazin-2(3H)-one
CID 29110
ethyl 4-{[4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanoyl]amino}piperidine-1-carboxylate
CID 3245176
N-(3-Methoxypropyl)-2-{2-oxo-1H,2H,3H-pyrido[2,3-B][1,4]thiazin-1-YL}acetamide
CID 5307337
N-(2-methoxyethyl)-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide
CID 5307559
N-methyl-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide
CID 5308434
4-(2-Pyridin-2-ylsulfanylacetyl)-1,3-dihydroquinoxalin-2-one
CID 8813148
N-(2-fluorophenyl)-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide
CID 20889991
methyl (2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetate
CID 3237103
N-(2-morpholin-4-ylethyl)-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide
CID 5307171
Ethyl 4-(2-{2-oxo-1H,2H,3H-pyrido[2,3-B][1,4]thiazin-1-YL}acetamido)piperidine-1-carboxylate
CID 5307713
10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(2-(4-(2-hydroxyethyl)piperazinyl)ethyl) ester, dihydrochloride
CID 118874

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one?
The IUPAC name of 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one (CID 5309395) is 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one.
What is the SMILES notation for 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one?
The canonical SMILES for 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one is O=C(CN1C(=O)CSc2ncccc21)N1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one?
The InChIKey is JBXSGLUTNLPNKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S/c17-11(15-4-6-19-7-5-15)8-16-10-2-1-3-14-13(10)20-9-12(16)18/h1-3H,4-9H2.
What are the key properties of 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one?
1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one has a molecular weight of 293.35 g/mol, XLogP of 0.38, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,4]thiazin-2-one is sourced from PubChem (CID 5309395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).