3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine

C13H17N3OS — CID 113462294

IUPAC3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine
SMILESC/C(=C/c1cn2ccsc2n1)CC1COCCN1
InChIInChI=1S/C13H17N3OS/c1-10(7-12-9-17-4-2-14-12)6-11-8-16-3-5-18-13(16)15-11/h3,5-6,8,12,14H,2,4,7,9H2,1H3/b10-6-
InChIKeyWHUAAGHRELEYPI-POHAHGRESA-N
MW263.37 g/mol
LogP2.18
Rot. Bonds3

About 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine

3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine (PubChem CID 113462294) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine.

Molecular Properties

Compound Name3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine
PubChem CID113462294
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine
SMILESC/C(=C/c1cn2ccsc2n1)CC1COCCN1
InChIInChI=1S/C13H17N3OS/c1-10(7-12-9-17-4-2-14-12)6-11-8-16-3-5-18-13(16)15-11/h3,5-6,8,12,14H,2,4,7,9H2,1H3/b10-6-
InChIKeyWHUAAGHRELEYPI-POHAHGRESA-N
XLogP2.18
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(Z)-3-(3,4-dichlorophenyl)-2-methylprop-2-enyl]morpholine
CID 113462311
3-[(Z)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]morpholine
CID 113462313
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(oxolan-3-yl)propan-2-one
CID 103986214
3-methyl-1-morpholin-3-ylbut-3-en-2-one
CID 116595710
2-morpholin-3-ylacetic acid;hydrochloride
CID 13099576
N-[2-(1-methylpyrazol-3-yl)ethyl]-2-morpholin-3-ylacetamide
CID 114143979
1-(1-methylimidazol-2-yl)-3-morpholin-3-ylpropan-2-one
CID 116595774
1-(5-methylthiophen-3-yl)-2-morpholin-3-ylethanone
CID 116595850
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide
CID 106371651
N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-[(3S)-morpholin-3-yl]acetamide
CID 95728474
3-[(2,5-dimethylpyrrol-1-yl)methyl]morpholine
CID 103549624
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine?
The IUPAC name of 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine (CID 113462294) is 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine.
What is the SMILES notation for 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine?
The canonical SMILES for 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine is C/C(=C/c1cn2ccsc2n1)CC1COCCN1.
What is the InChIKey of 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine?
The InChIKey is WHUAAGHRELEYPI-POHAHGRESA-N. The full InChI is InChI=1S/C13H17N3OS/c1-10(7-12-9-17-4-2-14-12)6-11-8-16-3-5-18-13(16)15-11/h3,5-6,8,12,14H,2,4,7,9H2,1H3/b10-6-.
What are the key properties of 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine?
3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine has a molecular weight of 263.37 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylprop-2-enyl]morpholine is sourced from PubChem (CID 113462294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).