About N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 166472198) has the molecular formula C22H25F2N5O2
and a molecular weight of 429.47 g/mol. Its IUPAC name is N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (CID 166472198) is N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is CC(C)Oc1cc2nc(C3CCNCC3)cn2cc1C(=O)Nc1cccc(C(F)F)n1.
What is the InChIKey of N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is WBSXNIDJWFDPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F2N5O2/c1-13(2)31-18-10-20-27-17(14-6-8-25-9-7-14)12-29(20)11-15(18)22(30)28-19-5-3-4-16(26-19)21(23)24/h3-5,10-14,21,25H,6-9H2,1-2H3,(H,26,28,30).
What are the key properties of N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 429.47 g/mol, XLogP of 4.17, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(difluoromethyl)-2-pyridinyl]-2-piperidin-4-yl-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 166472198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).