2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

C15H16N4O2S — CID 51074093

IUPAC2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SMILESCCC(Sc1ncc2ccccn12)C(=O)Nc1cc(C)on1
InChIInChI=1S/C15H16N4O2S/c1-3-12(14(20)17-13-8-10(2)21-18-13)22-15-16-9-11-6-4-5-7-19(11)15/h4-9,12H,3H2,1-2H3,(H,17,18,20)
InChIKeyGXXPSVACHBZEJI-UHFFFAOYSA-N
MW316.39 g/mol
LogP3.14
Rot. Bonds5

About 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide (PubChem CID 51074093) has the molecular formula C15H16N4O2S and a molecular weight of 316.39 g/mol. Its IUPAC name is 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide.

Molecular Properties

Compound Name2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
PubChem CID51074093
Molecular FormulaC15H16N4O2S
Molecular Weight316.39 g/mol
Exact Mass316.10
IUPAC Name2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
SMILESCCC(Sc1ncc2ccccn12)C(=O)Nc1cc(C)on1
InChIInChI=1S/C15H16N4O2S/c1-3-12(14(20)17-13-8-10(2)21-18-13)22-15-16-9-11-6-4-5-7-19(11)15/h4-9,12H,3H2,1-2H3,(H,17,18,20)
InChIKeyGXXPSVACHBZEJI-UHFFFAOYSA-N
XLogP3.14
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide?
The IUPAC name of 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide (CID 51074093) is 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide.
What is the SMILES notation for 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide?
The canonical SMILES for 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide is CCC(Sc1ncc2ccccn12)C(=O)Nc1cc(C)on1.
What is the InChIKey of 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide?
The InChIKey is GXXPSVACHBZEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2S/c1-3-12(14(20)17-13-8-10(2)21-18-13)22-15-16-9-11-6-4-5-7-19(11)15/h4-9,12H,3H2,1-2H3,(H,17,18,20).
What are the key properties of 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide?
2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide has a molecular weight of 316.39 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide is sourced from PubChem (CID 51074093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).