7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

C13H19N3O2S — CID 53003151

IUPAC7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
SMILESCCc1c(N2CCOCC2)nc2n(c1=O)CCCS2
InChIInChI=1S/C13H19N3O2S/c1-2-10-11(15-5-7-18-8-6-15)14-13-16(12(10)17)4-3-9-19-13/h2-9H2,1H3
InChIKeyYXVCWZZXJYFNFB-UHFFFAOYSA-N
MW281.38 g/mol
LogP1.14
Rot. Bonds2

About 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one (PubChem CID 53003151) has the molecular formula C13H19N3O2S and a molecular weight of 281.38 g/mol. Its IUPAC name is 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one.

Molecular Properties

Compound Name7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
PubChem CID53003151
Molecular FormulaC13H19N3O2S
Molecular Weight281.38 g/mol
Exact Mass281.12
IUPAC Name7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
SMILESCCc1c(N2CCOCC2)nc2n(c1=O)CCCS2
InChIInChI=1S/C13H19N3O2S/c1-2-10-11(15-5-7-18-8-6-15)14-13-16(12(10)17)4-3-9-19-13/h2-9H2,1H3
InChIKeyYXVCWZZXJYFNFB-UHFFFAOYSA-N
XLogP1.14
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one with MolForge

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Related Compounds

7-morpholin-4-yl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
CID 139613057
7-(morpholin-4-ylamino)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 4912001
5,6-diethyl-3-morpholin-4-ylpyridazine-4-carboxylic acid
CID 80517750
8-hydroxy-7-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one
CID 135403102
6-methyl-10-thia-1,5,6,8-tetrazatricyclo[7.4.0.03,7]trideca-3(7),4,8-trien-2-one
CID 22401671
5-butyl-2-ethylsulfanyl-4-methyl-6-morpholin-4-ylpyridine-3-carboxamide
CID 123662298
5-ethyl-6-methyl-4-morpholin-4-ylpyran-2-one
CID 121012939
2-methyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-amine
CID 82412701
(Z)-but-2-enedioic acid;4-[2-(4-methylpiperazin-1-yl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl]morpholine
CID 70513481
2-ethylsulfanyl-4-morpholin-4-yl-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
CID 100514983
4-(6-ethylpyridazin-3-yl)morpholine
CID 118486685
2,3,4,5-tetraethyl-6-pyrrolidin-1-ylpyridine
CID 54763773

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
The IUPAC name of 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one (CID 53003151) is 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one.
What is the SMILES notation for 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
The canonical SMILES for 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one is CCc1c(N2CCOCC2)nc2n(c1=O)CCCS2.
What is the InChIKey of 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
The InChIKey is YXVCWZZXJYFNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2S/c1-2-10-11(15-5-7-18-8-6-15)14-13-16(12(10)17)4-3-9-19-13/h2-9H2,1H3.
What are the key properties of 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one?
7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one has a molecular weight of 281.38 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-8-morpholin-4-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one is sourced from PubChem (CID 53003151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).