About N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide
N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide (PubChem CID 129332728) has the molecular formula C18H20N4O
and a molecular weight of 308.38 g/mol. Its IUPAC name is N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide?
The IUPAC name of N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide (CID 129332728) is N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide is CN(C[C@@H]1CCc2nccn2C1)C(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide?
The InChIKey is LHPRBNRECLQZKS-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H20N4O/c1-21(11-13-2-5-17-20-8-9-22(17)12-13)18(23)15-3-4-16-14(10-15)6-7-19-16/h3-4,6-10,13,19H,2,5,11-12H2,1H3/t13-/m0/s1.
What are the key properties of N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide?
N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 129332728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).