About N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide (PubChem CID 90569958) has the molecular formula C15H15N5OS
and a molecular weight of 313.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide (CID 90569958) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide is Cc1nnsc1C(=O)N(Cc1cnc2ccccn12)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
The InChIKey is HYMOTYMXFFJJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5OS/c1-10-14(22-18-17-10)15(21)20(11-5-6-11)9-12-8-16-13-4-2-3-7-19(12)13/h2-4,7-8,11H,5-6,9H2,1H3.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide has a molecular weight of 313.39 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide is sourced from PubChem (CID 90569958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).