About 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine
1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine (PubChem CID 160853778) has the molecular formula C130H120N22O
and a molecular weight of 2006.54 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine.
Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine?
The IUPAC name of 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine (CID 160853778) is 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine?
The canonical SMILES for 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine is CC(NCc1c(-c2ccccc2)ccc2cncn12)c1ccc(C#N)cc1.CC(NCc1ccc(C#N)cc1)c1c(-c2ccccc2)ccc2cncn12.CN(Cc1ccc(C#N)cc1)Cc1c(-c2ccccc2)ccc2cncn12.O=C(Cc1cn[nH]c1)Cc1c(-c2ccccc2)ccc2cncn12.c1ccc(-c2ccc3cncn3c2CNCC2CCCCC2)cc1.c1ccc(CNCc2c(-c3ccccc3)ccc3cncn23)cc1.
What is the InChIKey of 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine?
The InChIKey is SJPHEJLVDYKSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C23H20N4.C21H25N3.C21H19N3.C19H16N4O/c1-26(15-19-9-7-18(13-24)8-10-19)16-23-22(20-5-3-2-4-6-20)12-11-21-14-25-17-27(21)23;1-17(19-9-7-18(13-24)8-10-19)26-15-23-22(20-5-3-2-4-6-20)12-11-21-14-25-16-27(21)23;1-17(26-14-19-9-7-18(13-24)8-10-19)23-22(20-5-3-2-4-6-20)12-11-21-15-25-16-27(21)23;2*1-3-7-17(8-4-1)13-22-15-21-20(18-9-5-2-6-10-18)12-11-19-14-23-16-24(19)21;24-17(8-14-10-21-22-11-14)9-19-18(15-4-2-1-3-5-15)7-6-16-12-20-13-23(16)19/h2-12,14,17H,15-16H2,1H3;2-12,14,16-17,26H,15H2,1H3;2-12,15-17,26H,14H2,1H3;2,5-6,9-12,14,16-17,22H,1,3-4,7-8,13,15H2;1-12,14,16,22H,13,15H2;1-7,10-13H,8-9H2,(H,21,22).
What are the key properties of 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine?
1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine has a molecular weight of 2006.54 g/mol, XLogP of 25.99, 30 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;4-[[methyl-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]amino]methyl]benzonitrile;4-[[1-(6-phenylimidazo[1,5-a]pyridin-5-yl)ethylamino]methyl]benzonitrile;4-[1-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methylamino]ethyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(1H-pyrazol-4-yl)propan-2-one;1-phenyl-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine is sourced from PubChem (CID 160853778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).