[1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol

C11H15N3O2S — CID 61410760

IUPAC[1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol
SMILESOCc1c(N2CCCC2CO)nc2sccn12
InChIInChI=1S/C11H15N3O2S/c15-6-8-2-1-3-13(8)10-9(7-16)14-4-5-17-11(14)12-10/h4-5,8,15-16H,1-3,6-7H2
InChIKeyJSWWNEPGCDMICX-UHFFFAOYSA-N
MW253.33 g/mol
LogP0.85
Rot. Bonds3

About [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol

[1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol (PubChem CID 61410760) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol
PubChem CID61410760
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name[1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol
SMILESOCc1c(N2CCCC2CO)nc2sccn12
InChIInChI=1S/C11H15N3O2S/c15-6-8-2-1-3-13(8)10-9(7-16)14-4-5-17-11(14)12-10/h4-5,8,15-16H,1-3,6-7H2
InChIKeyJSWWNEPGCDMICX-UHFFFAOYSA-N
XLogP0.85
TPSA61.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 83056287
[1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-3-methylpyrrolidin-2-yl]methanol
CID 102782269
1-[1-[5-(aminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 55128569
[6-(azepan-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 16779989
5-(chloromethyl)-6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazole
CID 83055338
N,N-dimethyl-1-[1-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanamine
CID 62888980
1-[6-(2-ethylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]propan-2-amine
CID 63787125
[6-(3-methylsulfonylthiomorpholin-4-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 66382602
N-[[6-(2-ethylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-1-amine
CID 43476440
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 66392728
N-[[6-(2-ethylpyrrolidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2-methoxyethanamine
CID 63060055
2-[6-(2,3-dimethylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 63783425

Frequently Asked Questions

What is the IUPAC name of [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol (CID 61410760) is [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol is OCc1c(N2CCCC2CO)nc2sccn12.
What is the InChIKey of [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol?
The InChIKey is JSWWNEPGCDMICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c15-6-8-2-1-3-13(8)10-9(7-16)14-4-5-17-11(14)12-10/h4-5,8,15-16H,1-3,6-7H2.
What are the key properties of [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol?
[1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol has a molecular weight of 253.33 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 61410760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).