About 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine
1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine (PubChem CID 158918755) has the molecular formula C143H194N32O
and a molecular weight of 2377.35 g/mol. Its IUPAC name is 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine.
Frequently Asked Questions
What is the IUPAC name of 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine?
The IUPAC name of 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine (CID 158918755) is 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine.
What is the SMILES notation for 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine?
The canonical SMILES for 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine is CC(C)c1ccc2c(c1)c(-c1ccccn1)nn2C.CC(C)c1ccnc(N2CCN(C(C)C)CC2)c1.CC(C)c1ccnc(N2CCN(C)CC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccnc(N2CCn3cnnc3C2)c1.CCN1CCN(c2cc(C(C)C)ccn2)CC1.Cc1cc(-c2cc(C(C)C)ccn2)cc2cn(C)nc12.Cc1cc(-c2cc(C(C)C)ccn2)cc2cnn(C)c12.Cc1nc2cc(C(C)C)ccc2n1C.Cc1nnc2n1CCN(c1cc(C(C)C)ccn1)C2.
What is the InChIKey of 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine?
The InChIKey is JHOKCUVQIJEFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H19N3.C16H17N3.C15H25N3.C14H19N5.C14H23N3.C13H17N5.C13H21N3.C12H18N2O.C12H16N2/c1-11(2)13-5-6-18-16(9-13)14-7-12(3)17-15(8-14)10-20(4)19-17;1-11(2)13-5-6-18-16(9-13)14-7-12(3)17-15(8-14)10-19-20(17)4;1-11(2)12-7-8-15-13(10-12)16(18-19(15)3)14-6-4-5-9-17-14;1-12(2)14-5-6-16-15(11-14)18-9-7-17(8-10-18)13(3)4;1-10(2)12-4-5-15-13(8-12)18-6-7-19-11(3)16-17-14(19)9-18;1-4-16-7-9-17(10-8-16)14-11-13(12(2)3)5-6-15-14;1-10(2)11-3-4-14-12(7-11)17-5-6-18-9-15-16-13(18)8-17;1-11(2)12-4-5-14-13(10-12)16-8-6-15(3)7-9-16;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-8(2)10-5-6-12-11(7-10)13-9(3)14(12)4/h2*5-11H,1-4H3;4-11H,1-3H3;5-6,11-13H,7-10H2,1-4H3;4-5,8,10H,6-7,9H2,1-3H3;5-6,11-12H,4,7-10H2,1-3H3;3-4,7,9-10H,5-6,8H2,1-2H3;4-5,10-11H,6-9H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;5-8H,1-4H3.
What are the key properties of 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine?
1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine has a molecular weight of 2377.35 g/mol, XLogP of 27.92, 21 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5-propan-2-ylbenzimidazole;1,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;2,7-dimethyl-5-(4-propan-2-yl-2-pyridinyl)indazole;1-ethyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-methyl-5-propan-2-yl-3-pyridin-2-ylindazole;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;4-(4-propan-2-yl-2-pyridinyl)morpholine is sourced from PubChem (CID 158918755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).