About N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 86880295) has the molecular formula C21H23N5O
and a molecular weight of 361.45 g/mol. Its IUPAC name is N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (CID 86880295) is N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is CCCCc1nc2ccc(NC(=O)Cc3cn4cccc(C)c4n3)cc2[nH]1.
What is the InChIKey of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is UQSXPKWCCFNFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O/c1-3-4-7-19-24-17-9-8-15(11-18(17)25-19)22-20(27)12-16-13-26-10-5-6-14(2)21(26)23-16/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,22,27)(H,24,25).
What are the key properties of N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 361.45 g/mol, XLogP of 4.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butyl-3H-benzimidazol-5-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 86880295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).