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

C14H21N3OS — CID 83056287

IUPAC[6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCCC1CCCCN1c1nc2sccn2c1CO
InChIInChI=1S/C14H21N3OS/c1-2-5-11-6-3-4-7-16(11)13-12(10-18)17-8-9-19-14(17)15-13/h8-9,11,18H,2-7,10H2,1H3
InChIKeyCASUXGGQVXGHND-UHFFFAOYSA-N
MW279.41 g/mol
LogP3.05
Rot. Bonds4

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

[6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 83056287) has the molecular formula C14H21N3OS and a molecular weight of 279.41 g/mol. Its IUPAC name is [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID83056287
Molecular FormulaC14H21N3OS
Molecular Weight279.41 g/mol
Exact Mass279.14
IUPAC Name[6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCCC1CCCCN1c1nc2sccn2c1CO
InChIInChI=1S/C14H21N3OS/c1-2-5-11-6-3-4-7-16(11)13-12(10-18)17-8-9-19-14(17)15-13/h8-9,11,18H,2-7,10H2,1H3
InChIKeyCASUXGGQVXGHND-UHFFFAOYSA-N
XLogP3.05
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.41
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 83056287) is [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is CCCC1CCCCN1c1nc2sccn2c1CO.
What is the InChIKey of [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is CASUXGGQVXGHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3OS/c1-2-5-11-6-3-4-7-16(11)13-12(10-18)17-8-9-19-14(17)15-13/h8-9,11,18H,2-7,10H2,1H3.
What are the key properties of [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 279.41 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 83056287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).