(6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

C10H14N4S2 — CID 43476395

IUPAC(6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESNCc1c(N2CCSCC2)nc2sccn12
InChIInChI=1S/C10H14N4S2/c11-7-8-9(13-1-4-15-5-2-13)12-10-14(8)3-6-16-10/h3,6H,1-2,4-5,7,11H2
InChIKeyBVPUVDDBNZLASO-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.41
Rot. Bonds2

About (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

(6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (PubChem CID 43476395) has the molecular formula C10H14N4S2 and a molecular weight of 254.38 g/mol. Its IUPAC name is (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.

Molecular Properties

Compound Name(6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
PubChem CID43476395
Molecular FormulaC10H14N4S2
Molecular Weight254.38 g/mol
Exact Mass254.07
IUPAC Name(6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESNCc1c(N2CCSCC2)nc2sccn12
InChIInChI=1S/C10H14N4S2/c11-7-8-9(13-1-4-15-5-2-13)12-10-14(8)3-6-16-10/h3,6H,1-2,4-5,7,11H2
InChIKeyBVPUVDDBNZLASO-UHFFFAOYSA-N
XLogP1.41
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 43476364
[6-(3-azaspiro[5.5]undecan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 62931604
[6-(4-ethylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 61421693
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 66370348
2-[6-(azocan-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 55236378
2-[4-[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 62887757
1-[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-3-methylpiperidin-4-ol
CID 114679350
[6-(azepan-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 16779989
2-[6-(1-oxo-1,4-thiazinan-4-yl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 63786021
2-[1-[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]piperidin-3-yl]ethanol
CID 107228114
1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine
CID 63785604
2-[6-(8-azaspiro[4.5]decan-8-yl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 63783269

Frequently Asked Questions

What is the IUPAC name of (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The IUPAC name of (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (CID 43476395) is (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.
What is the SMILES notation for (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The canonical SMILES for (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is NCc1c(N2CCSCC2)nc2sccn12.
What is the InChIKey of (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The InChIKey is BVPUVDDBNZLASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S2/c11-7-8-9(13-1-4-15-5-2-13)12-10-14(8)3-6-16-10/h3,6H,1-2,4-5,7,11H2.
What are the key properties of (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
(6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine has a molecular weight of 254.38 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-thiomorpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is sourced from PubChem (CID 43476395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).