6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone

C11H15N3O2S — CID 53167862

IUPAC6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone
SMILESO=C(c1cn2c(n1)CSCC2)N1CCOCC1
InChIInChI=1S/C11H15N3O2S/c15-11(13-1-4-16-5-2-13)9-7-14-3-6-17-8-10(14)12-9/h7H,1-6,8H2
InChIKeyDRFOCIYMBIWRDT-UHFFFAOYSA-N
MW253.33 g/mol
LogP0.60
Rot. Bonds1

About 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone

6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone (PubChem CID 53167862) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone
PubChem CID53167862
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone
SMILESO=C(c1cn2c(n1)CSCC2)N1CCOCC1
InChIInChI=1S/C11H15N3O2S/c15-11(13-1-4-16-5-2-13)9-7-14-3-6-17-8-10(14)12-9/h7H,1-6,8H2
InChIKeyDRFOCIYMBIWRDT-UHFFFAOYSA-N
XLogP0.60
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone (CID 53167862) is 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone is O=C(c1cn2c(n1)CSCC2)N1CCOCC1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone?
The InChIKey is DRFOCIYMBIWRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c15-11(13-1-4-16-5-2-13)9-7-14-3-6-17-8-10(14)12-9/h7H,1-6,8H2.
What are the key properties of 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone?
6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone has a molecular weight of 253.33 g/mol, XLogP of 0.60, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[2,1-c][1,4]thiazin-2-yl(morpholin-4-yl)methanone is sourced from PubChem (CID 53167862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).