2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide

C19H14Cl2N4OS — CID 25140761

IUPAC2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1c(-c2nccs2)nc2c(Cl)cc(Cl)cn12)c1ccccc1
InChIInChI=1S/C19H14Cl2N4OS/c1-24(13-5-3-2-4-6-13)16(26)10-15-17(19-22-7-8-27-19)23-18-14(21)9-12(20)11-25(15)18/h2-9,11H,10H2,1H3
InChIKeyXFMGKUKOHHVIPM-UHFFFAOYSA-N
MW417.32 g/mol
LogP4.97
Rot. Bonds4

About 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide

2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide (PubChem CID 25140761) has the molecular formula C19H14Cl2N4OS and a molecular weight of 417.32 g/mol. Its IUPAC name is 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide
PubChem CID25140761
Molecular FormulaC19H14Cl2N4OS
Molecular Weight417.32 g/mol
Exact Mass416.03
IUPAC Name2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1c(-c2nccs2)nc2c(Cl)cc(Cl)cn12)c1ccccc1
InChIInChI=1S/C19H14Cl2N4OS/c1-24(13-5-3-2-4-6-13)16(26)10-15-17(19-22-7-8-27-19)23-18-14(21)9-12(20)11-25(15)18/h2-9,11H,10H2,1H3
InChIKeyXFMGKUKOHHVIPM-UHFFFAOYSA-N
XLogP4.97
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.32
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide 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-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide (CID 25140761) is 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide is CN(C(=O)Cc1c(-c2nccs2)nc2c(Cl)cc(Cl)cn12)c1ccccc1.
What is the InChIKey of 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
The InChIKey is XFMGKUKOHHVIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N4OS/c1-24(13-5-3-2-4-6-13)16(26)10-15-17(19-22-7-8-27-19)23-18-14(21)9-12(20)11-25(15)18/h2-9,11H,10H2,1H3.
What are the key properties of 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide has a molecular weight of 417.32 g/mol, XLogP of 4.97, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6,8-dichloro-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 25140761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).