4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide

C10H14BrN3OS — CID 6602914

IUPAC4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide
SMILESBr.c1cn2cc(CN3CCOCC3)nc2s1
InChIInChI=1S/C10H13N3OS.BrH/c1-4-14-5-2-12(1)7-9-8-13-3-6-15-10(13)11-9;/h3,6,8H,1-2,4-5,7H2;1H
InChIKeyCJRDZAGRAUVYMY-UHFFFAOYSA-N
MW304.21 g/mol
LogP1.81
Rot. Bonds2

About 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide

4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide (PubChem CID 6602914) has the molecular formula C10H14BrN3OS and a molecular weight of 304.21 g/mol. Its IUPAC name is 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide.

Molecular Properties

Compound Name4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide
PubChem CID6602914
Molecular FormulaC10H14BrN3OS
Molecular Weight304.21 g/mol
Exact Mass303.00
IUPAC Name4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide
SMILESBr.c1cn2cc(CN3CCOCC3)nc2s1
InChIInChI=1S/C10H13N3OS.BrH/c1-4-14-5-2-12(1)7-9-8-13-3-6-15-10(13)11-9;/h3,6,8H,1-2,4-5,7H2;1H
InChIKeyCJRDZAGRAUVYMY-UHFFFAOYSA-N
XLogP1.81
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.21
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 17439083
2-[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1,4-diazepan-1-yl]ethanol
CID 115334182
1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)azetidin-3-amine
CID 115332589
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine-2-carbothioamide
CID 115331860
[(2R)-1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 96540784
6-[[(3R)-3-methylpiperazin-1-yl]methyl]imidazo[2,1-b][1,3]thiazole
CID 104975458
1-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-yl]pyrazol-3-amine
CID 107110082
3-[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-yl]oxypropan-1-amine
CID 115332616
[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-3-yl]methanamine
CID 113288904
[4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)oxan-4-yl]methanamine
CID 113289332
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-(1-methylpyrrol-2-yl)morpholine
CID 91661825
N-[[1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)piperidin-4-yl]methyl]-2-methylpropan-1-amine
CID 115332094

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide?
The IUPAC name of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide (CID 6602914) is 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide.
What is the SMILES notation for 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide?
The canonical SMILES for 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide is Br.c1cn2cc(CN3CCOCC3)nc2s1.
What is the InChIKey of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide?
The InChIKey is CJRDZAGRAUVYMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS.BrH/c1-4-14-5-2-12(1)7-9-8-13-3-6-15-10(13)11-9;/h3,6,8H,1-2,4-5,7H2;1H.
What are the key properties of 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide?
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide has a molecular weight of 304.21 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)morpholine;hydrobromide is sourced from PubChem (CID 6602914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).