5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide

C17H15N5OS2 — CID 58163669

IUPAC5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide
SMILESCNC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)c(C)s2)s1
InChIInChI=1S/C17H15N5OS2/c1-10-15(11-9-19-13-5-3-4-8-22(11)13)21-17(24-10)20-14-7-6-12(25-14)16(23)18-2/h3-9H,1-2H3,(H,18,23)(H,20,21)
InChIKeyDFYIDYSVQDKXQA-UHFFFAOYSA-N
MW369.48 g/mol
LogP3.93
Rot. Bonds4

About 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide

5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide (PubChem CID 58163669) has the molecular formula C17H15N5OS2 and a molecular weight of 369.48 g/mol. Its IUPAC name is 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide
PubChem CID58163669
Molecular FormulaC17H15N5OS2
Molecular Weight369.48 g/mol
Exact Mass369.07
IUPAC Name5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide
SMILESCNC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)c(C)s2)s1
InChIInChI=1S/C17H15N5OS2/c1-10-15(11-9-19-13-5-3-4-8-22(11)13)21-17(24-10)20-14-7-6-12(25-14)16(23)18-2/h3-9H,1-2H3,(H,18,23)(H,20,21)
InChIKeyDFYIDYSVQDKXQA-UHFFFAOYSA-N
XLogP3.93
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.48
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide?
The IUPAC name of 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide (CID 58163669) is 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide.
What is the SMILES notation for 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide?
The canonical SMILES for 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide is CNC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)c(C)s2)s1.
What is the InChIKey of 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide?
The InChIKey is DFYIDYSVQDKXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5OS2/c1-10-15(11-9-19-13-5-3-4-8-22(11)13)21-17(24-10)20-14-7-6-12(25-14)16(23)18-2/h3-9H,1-2H3,(H,18,23)(H,20,21).
What are the key properties of 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide?
5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide has a molecular weight of 369.48 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 58163669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).