5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole

C11H15N3S — CID 125005086

IUPAC5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole
SMILESCc1nc([C@H]2CCCCN2)c2sccn12
InChIInChI=1S/C11H15N3S/c1-8-13-10(9-4-2-3-5-12-9)11-14(8)6-7-15-11/h6-7,9,12H,2-5H2,1H3/t9-/m1/s1
InChIKeyTWUPKKGQBFKBBN-SECBINFHSA-N
MW221.33 g/mol
LogP2.52
Rot. Bonds1

About 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole

5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole (PubChem CID 125005086) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole
PubChem CID125005086
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC Name5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole
SMILESCc1nc([C@H]2CCCCN2)c2sccn12
InChIInChI=1S/C11H15N3S/c1-8-13-10(9-4-2-3-5-12-9)11-14(8)6-7-15-11/h6-7,9,12H,2-5H2,1H3/t9-/m1/s1
InChIKeyTWUPKKGQBFKBBN-SECBINFHSA-N
XLogP2.52
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-7-[(3R)-pyrrolidin-3-yl]imidazo[5,1-b][1,3]thiazole
CID 124976358
2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole
CID 82399301
5-methyl-7-[(2R)-1-(thiophen-3-ylmethyl)piperidin-2-yl]imidazo[5,1-b][1,3]thiazole
CID 124962092
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115027143
8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115051574
3-chloro-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 84699125
(1,5-dimethylpyrazol-4-yl)-[3-(5-methylimidazo[5,1-b][1,3]thiazol-7-yl)piperidin-1-yl]methanone
CID 110216628
2-methyl-5,6-bis(4-methylphenyl)-3-piperidin-2-ylpyrazine
CID 69202900
(2R)-2-(5-methylthiophen-2-yl)piperidine
CID 7048171
7-fluoro-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115031324
2-(azetidin-3-yl)-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115042260

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole?
The IUPAC name of 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole (CID 125005086) is 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole.
What is the SMILES notation for 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole?
The canonical SMILES for 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole is Cc1nc([C@H]2CCCCN2)c2sccn12.
What is the InChIKey of 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole?
The InChIKey is TWUPKKGQBFKBBN-SECBINFHSA-N. The full InChI is InChI=1S/C11H15N3S/c1-8-13-10(9-4-2-3-5-12-9)11-14(8)6-7-15-11/h6-7,9,12H,2-5H2,1H3/t9-/m1/s1.
What are the key properties of 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole?
5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole has a molecular weight of 221.33 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7-[(2R)-piperidin-2-yl]imidazo[5,1-b][1,3]thiazole is sourced from PubChem (CID 125005086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).