About N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide
N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide (PubChem CID 134260897) has the molecular formula C15H17N5O2
and a molecular weight of 299.33 g/mol. Its IUPAC name is N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
The IUPAC name of N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide (CID 134260897) is N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide.
What is the SMILES notation for N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
The canonical SMILES for N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide is CC1=NOC(c2ncc(C(=O)N(C)c3cccnc3)n2C)C1.
What is the InChIKey of N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
The InChIKey is UIBXLVYYVVQMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10-7-13(22-18-10)14-17-9-12(20(14)3)15(21)19(2)11-5-4-6-16-8-11/h4-6,8-9,13H,7H2,1-3H3.
What are the key properties of N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)-N-pyridin-3-ylimidazole-4-carboxamide is sourced from PubChem (CID 134260897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).