5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C16H15N3OS — CID 26086848

IUPAC5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCSc1cccc(NC(=O)c2cn3c(C)cccc3n2)c1
InChIInChI=1S/C16H15N3OS/c1-11-5-3-8-15-18-14(10-19(11)15)16(20)17-12-6-4-7-13(9-12)21-2/h3-10H,1-2H3,(H,17,20)
InChIKeyAHQBDQUZYQNKOG-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.62
Rot. Bonds3

About 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 26086848) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID26086848
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCSc1cccc(NC(=O)c2cn3c(C)cccc3n2)c1
InChIInChI=1S/C16H15N3OS/c1-11-5-3-8-15-18-14(10-19(11)15)16(20)17-12-6-4-7-13(9-12)21-2/h3-10H,1-2H3,(H,17,20)
InChIKeyAHQBDQUZYQNKOG-UHFFFAOYSA-N
XLogP3.62
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 26086848) is 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is CSc1cccc(NC(=O)c2cn3c(C)cccc3n2)c1.
What is the InChIKey of 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AHQBDQUZYQNKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-11-5-3-8-15-18-14(10-19(11)15)16(20)17-12-6-4-7-13(9-12)21-2/h3-10H,1-2H3,(H,17,20).
What are the key properties of 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 297.38 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 26086848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).