2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

C17H15N5S — CID 93210844

IUPAC2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESNCCc1c(-c2ccccn2)nc2scc(-c3ccncc3)n12
InChIInChI=1S/C17H15N5S/c18-7-4-14-16(13-3-1-2-8-20-13)21-17-22(14)15(11-23-17)12-5-9-19-10-6-12/h1-3,5-6,8-11H,4,7,18H2
InChIKeyALHUJDNPPCOIOQ-UHFFFAOYSA-N
MW321.41 g/mol
LogP3.02
Rot. Bonds4

About 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (PubChem CID 93210844) has the molecular formula C17H15N5S and a molecular weight of 321.41 g/mol. Its IUPAC name is 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
PubChem CID93210844
Molecular FormulaC17H15N5S
Molecular Weight321.41 g/mol
Exact Mass321.10
IUPAC Name2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESNCCc1c(-c2ccccn2)nc2scc(-c3ccncc3)n12
InChIInChI=1S/C17H15N5S/c18-7-4-14-16(13-3-1-2-8-20-13)21-17-22(14)15(11-23-17)12-5-9-19-10-6-12/h1-3,5-6,8-11H,4,7,18H2
InChIKeyALHUJDNPPCOIOQ-UHFFFAOYSA-N
XLogP3.02
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.41
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062566
2-(3-pyridin-3-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062562
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
2-[3-(4-fluorophenyl)-6-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 82062511
2-[3-(4-bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194860
2-[6-tert-butyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 93210774
3-tert-butyl-6-pyridin-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068636
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
2-[6-(furan-2-yl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062382
[3-(4-fluorophenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196558
2-(6-propan-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 82062494
2-[6-(2-methoxyphenyl)-3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 93210828

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The IUPAC name of 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (CID 93210844) is 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is NCCc1c(-c2ccccn2)nc2scc(-c3ccncc3)n12.
What is the InChIKey of 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The InChIKey is ALHUJDNPPCOIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5S/c18-7-4-14-16(13-3-1-2-8-20-13)21-17-22(14)15(11-23-17)12-5-9-19-10-6-12/h1-3,5-6,8-11H,4,7,18H2.
What are the key properties of 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine has a molecular weight of 321.41 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is sourced from PubChem (CID 93210844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).