1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine

C13H20N4S — CID 63785604

IUPAC1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine
SMILESCC(N)Cc1c(N2CCCCC2)nc2sccn12
InChIInChI=1S/C13H20N4S/c1-10(14)9-11-12(16-5-3-2-4-6-16)15-13-17(11)7-8-18-13/h7-8,10H,2-6,9,14H2,1H3
InChIKeyGFOTYSYERHLBDP-UHFFFAOYSA-N
MW264.40 g/mol
LogP2.28
Rot. Bonds3

About 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine

1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine (PubChem CID 63785604) has the molecular formula C13H20N4S and a molecular weight of 264.40 g/mol. Its IUPAC name is 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine
PubChem CID63785604
Molecular FormulaC13H20N4S
Molecular Weight264.40 g/mol
Exact Mass264.14
IUPAC Name1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine
SMILESCC(N)Cc1c(N2CCCCC2)nc2sccn12
InChIInChI=1S/C13H20N4S/c1-10(14)9-11-12(16-5-3-2-4-6-16)15-13-17(11)7-8-18-13/h7-8,10H,2-6,9,14H2,1H3
InChIKeyGFOTYSYERHLBDP-UHFFFAOYSA-N
XLogP2.28
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-(azocan-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 55236378
[6-(azepan-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 16779989
1-[6-(3-ethoxypiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 63817268
1-[6-(2-methylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 55237176
1-[6-(2,2-dimethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 63795081
1-[6-(2-ethylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 63787125
N-methyl-1-(6-pyrrolidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 43476211
1-[6-(1,4-oxazepan-4-yl)imidazo[2,1-b][1,3]thiazol-5-yl]butan-2-amine
CID 63794903
1-[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 63793480
1-[6-(4-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]butan-2-amine
CID 63785740
1-[5-(2-aminopropyl)imidazo[2,1-b][1,3]thiazol-6-yl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81464392
1-[6-(4,5-dimethylimidazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 63815717

Frequently Asked Questions

What is the IUPAC name of 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
The IUPAC name of 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine (CID 63785604) is 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine.
What is the SMILES notation for 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
The canonical SMILES for 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine is CC(N)Cc1c(N2CCCCC2)nc2sccn12.
What is the InChIKey of 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
The InChIKey is GFOTYSYERHLBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4S/c1-10(14)9-11-12(16-5-3-2-4-6-16)15-13-17(11)7-8-18-13/h7-8,10H,2-6,9,14H2,1H3.
What are the key properties of 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine has a molecular weight of 264.40 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine is sourced from PubChem (CID 63785604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).