About N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 158150189) has the molecular formula C92H99N21O8
and a molecular weight of 1626.94 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide.
Frequently Asked Questions
What is the IUPAC name of N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 158150189) is N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide is CCN(CC)CCCNC(=O)c1cnc2ccc(-c3ccc4oc(C)nc4c3)cn12.CCN(CC)CCNC(=O)c1cnc2ccc(-c3ccc4oc(C)nc4c3)cn12.Cc1ccn(C2CCN(C(=O)c3cnc4ccc(-c5ccc6oc(C)nc6c5)cn34)CC2)n1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCN5CCCC5)n4c3)ccc2o1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FUZWJINOBLITER-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2.C23H27N5O2.C22H23N5O2.C22H25N5O2/c1-16-7-12-31(28-16)20-8-10-29(11-9-20)25(32)22-14-26-24-6-4-19(15-30(22)24)18-3-5-23-21(13-18)27-17(2)33-23;1-4-27(5-2)12-6-11-24-23(29)20-14-25-22-10-8-18(15-28(20)22)17-7-9-21-19(13-17)26-16(3)30-21;1-15-25-18-12-16(4-6-20(18)29-15)17-5-7-21-24-13-19(27(21)14-17)22(28)23-8-11-26-9-2-3-10-26;1-4-26(5-2)11-10-23-22(28)19-13-24-21-9-7-17(14-27(19)21)16-6-8-20-18(12-16)25-15(3)29-20/h3-7,12-15,20H,8-11H2,1-2H3;7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,29);4-7,12-14H,2-3,8-11H2,1H3,(H,23,28);6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,28).
What are the key properties of N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1626.94 g/mol, XLogP of 15.14, 23 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(diethylamino)propyl]-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[4-(3-methylpyrazol-1-yl)piperidin-1-yl]methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 158150189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).