4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine

C15H17N3O2S — CID 141281186

IUPAC4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine
SMILESc1cn2c(n1)sc1cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C15H17N3O2S/c1-2-13-14(21-15-16-3-4-18(13)15)11-12(1)20-10-7-17-5-8-19-9-6-17/h1-4,11H,5-10H2
InChIKeyGSCVTSVUJLDMCD-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.26
Rot. Bonds4

About 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine

4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine (PubChem CID 141281186) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine.

Molecular Properties

Compound Name4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine
PubChem CID141281186
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine
SMILESc1cn2c(n1)sc1cc(OCCN3CCOCC3)ccc12
InChIInChI=1S/C15H17N3O2S/c1-2-13-14(21-15-16-3-4-18(13)15)11-12(1)20-10-7-17-5-8-19-9-6-17/h1-4,11H,5-10H2
InChIKeyGSCVTSVUJLDMCD-UHFFFAOYSA-N
XLogP2.26
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 154634259
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea
CID 66592491
1-(1,3-benzodioxol-5-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea
CID 68647943
1-[5-(2-deuteriopropan-2-yl)-1,2-oxazol-3-yl]-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea
CID 52936147
4-[4-(1-benzothiophen-6-yloxy)butyl]morpholine
CID 153402706
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea;hydrochloride
CID 25235536
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
1-[3-(2-fluoropropan-2-yl)-1,2-oxazol-5-yl]-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea
CID 52934598
7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine
CID 167565148
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]ethynyl]phenyl]urea
CID 118669372
4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine
CID 66657088

Frequently Asked Questions

What is the IUPAC name of 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine?
The IUPAC name of 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine (CID 141281186) is 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine.
What is the SMILES notation for 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine?
The canonical SMILES for 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine is c1cn2c(n1)sc1cc(OCCN3CCOCC3)ccc12.
What is the InChIKey of 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine?
The InChIKey is GSCVTSVUJLDMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-2-13-14(21-15-16-3-4-18(13)15)11-12(1)20-10-7-17-5-8-19-9-6-17/h1-4,11H,5-10H2.
What are the key properties of 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine?
4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine has a molecular weight of 303.39 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine is sourced from PubChem (CID 141281186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).