5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide

C20H17ClN4O2S — CID 24993287

IUPAC5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide
SMILESCC(Oc1cc(-c2cnc3cc(N)ccn23)sc1C(N)=O)c1ccccc1Cl
InChIInChI=1S/C20H17ClN4O2S/c1-11(13-4-2-3-5-14(13)21)27-16-9-17(28-19(16)20(23)26)15-10-24-18-8-12(22)6-7-25(15)18/h2-11H,22H2,1H3,(H2,23,26)
InChIKeyYYZJBDSLTOJDSZ-UHFFFAOYSA-N
MW412.90 g/mol
LogP4.54
Rot. Bonds5

About 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide

5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide (PubChem CID 24993287) has the molecular formula C20H17ClN4O2S and a molecular weight of 412.90 g/mol. Its IUPAC name is 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide
PubChem CID24993287
Molecular FormulaC20H17ClN4O2S
Molecular Weight412.90 g/mol
Exact Mass412.08
IUPAC Name5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide
SMILESCC(Oc1cc(-c2cnc3cc(N)ccn23)sc1C(N)=O)c1ccccc1Cl
InChIInChI=1S/C20H17ClN4O2S/c1-11(13-4-2-3-5-14(13)21)27-16-9-17(28-19(16)20(23)26)15-10-24-18-8-12(22)6-7-25(15)18/h2-11H,22H2,1H3,(H2,23,26)
InChIKeyYYZJBDSLTOJDSZ-UHFFFAOYSA-N
XLogP4.54
TPSA95.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.90
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide 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 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide?
The IUPAC name of 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide (CID 24993287) is 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide.
What is the SMILES notation for 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide?
The canonical SMILES for 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide is CC(Oc1cc(-c2cnc3cc(N)ccn23)sc1C(N)=O)c1ccccc1Cl.
What is the InChIKey of 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide?
The InChIKey is YYZJBDSLTOJDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN4O2S/c1-11(13-4-2-3-5-14(13)21)27-16-9-17(28-19(16)20(23)26)15-10-24-18-8-12(22)6-7-25(15)18/h2-11H,22H2,1H3,(H2,23,26).
What are the key properties of 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide?
5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide has a molecular weight of 412.90 g/mol, XLogP of 4.54, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-aminoimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide is sourced from PubChem (CID 24993287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).