2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole

C18H18ClN5S — CID 178050785

IUPAC2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2cc(-c3cn4cc(C5CCNCC5)nc4s3)cc(Cl)c2n1
InChIInChI=1S/C18H18ClN5S/c1-11-7-23-8-13(6-14(19)17(23)21-11)16-10-24-9-15(22-18(24)25-16)12-2-4-20-5-3-12/h6-10,12,20H,2-5H2,1H3
InChIKeyIQEBMWPIMPRXHE-UHFFFAOYSA-N
MW371.90 g/mol
LogP4.14
Rot. Bonds2

About 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole

2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 178050785) has the molecular formula C18H18ClN5S and a molecular weight of 371.90 g/mol. Its IUPAC name is 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole
PubChem CID178050785
Molecular FormulaC18H18ClN5S
Molecular Weight371.90 g/mol
Exact Mass371.10
IUPAC Name2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2cc(-c3cn4cc(C5CCNCC5)nc4s3)cc(Cl)c2n1
InChIInChI=1S/C18H18ClN5S/c1-11-7-23-8-13(6-14(19)17(23)21-11)16-10-24-9-15(22-18(24)25-16)12-2-4-20-5-3-12/h6-10,12,20H,2-5H2,1H3
InChIKeyIQEBMWPIMPRXHE-UHFFFAOYSA-N
XLogP4.14
TPSA46.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.90
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole (CID 178050785) is 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole is Cc1cn2cc(-c3cn4cc(C5CCNCC5)nc4s3)cc(Cl)c2n1.
What is the InChIKey of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is IQEBMWPIMPRXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN5S/c1-11-7-23-8-13(6-14(19)17(23)21-11)16-10-24-9-15(22-18(24)25-16)12-2-4-20-5-3-12/h6-10,12,20H,2-5H2,1H3.
What are the key properties of 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole?
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 371.90 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperidin-4-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 178050785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).