About 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate
3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate (PubChem CID 158684821) has the molecular formula C95H121N27O5
and a molecular weight of 1721.20 g/mol. Its IUPAC name is 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate.
Frequently Asked Questions
What is the IUPAC name of 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate?
The IUPAC name of 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate (CID 158684821) is 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate.
What is the SMILES notation for 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate?
The canonical SMILES for 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate is COC(=O)c1ccc(CCc2[nH]nc3ccnc(NC4CCCCC4)c23)cc1.O=C1CCCN1c1n[nH]c2ccnc(NC3CCCCC3)c12.OCCCc1[nH]nc2ccnc(NC3CCCCC3)c12.c1cc2[nH]nc(-c3cnn(CCN4CCOCC4)c3)c2c(NC2CCCCC2)n1.c1ccc(Cn2cc(-c3n[nH]c4ccnc(NC5CCCCC5)c34)cn2)nc1.
What is the InChIKey of 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate?
The InChIKey is IFPHHVNRUYGEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2.C21H29N7O.C21H23N7.C16H21N5O.C15H22N4O/c1-28-22(27)16-10-7-15(8-11-16)9-12-18-20-19(26-25-18)13-14-23-21(20)24-17-5-3-2-4-6-17;1-2-4-17(5-3-1)24-21-19-18(6-7-22-21)25-26-20(19)16-14-23-28(15-16)9-8-27-10-12-29-13-11-27;1-2-6-16(7-3-1)25-21-19-18(9-11-23-21)26-27-20(19)15-12-24-28(13-15)14-17-8-4-5-10-22-17;22-13-7-4-10-21(13)16-14-12(19-20-16)8-9-17-15(14)18-11-5-2-1-3-6-11;20-10-4-7-12-14-13(19-18-12)8-9-16-15(14)17-11-5-2-1-3-6-11/h7-8,10-11,13-14,17H,2-6,9,12H2,1H3,(H,23,24)(H,25,26);6-7,14-15,17H,1-5,8-13H2,(H,22,24)(H,25,26);4-5,8-13,16H,1-3,6-7,14H2,(H,23,25)(H,26,27);8-9,11H,1-7,10H2,(H,17,18)(H,19,20);8-9,11,20H,1-7,10H2,(H,16,17)(H,18,19).
What are the key properties of 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate?
3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate has a molecular weight of 1721.20 g/mol, XLogP of 16.64, 25 rotatable bonds, 11 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]propan-1-ol;1-[4-(cyclohexylamino)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrrolidin-2-one;N-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;N-cyclohexyl-3-[1-(pyridin-2-ylmethyl)pyrazol-4-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine;methyl 4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]benzoate is sourced from PubChem (CID 158684821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).