1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline

C122H111F2N33 — CID 159984147

IUPAC1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline
SMILESCC(F)(F)C1CCCCN1c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12.CC1CCCCN1c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.CC1CCN(c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)CC1.Cc1cn(-c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)nc1C.c1cnc2c(Cc3ccc4c(ccn5ccnc45)c3)[nH]nc2c1.c1cnc2c(Cc3ccc4c(ccn5cnnc45)c3)[nH]nc2c1
InChIInChI=1S/C22H22F2N6.2C22H23N5.C21H18N6.C18H13N5.C17H12N6/c1-22(23,24)18-6-2-3-12-30(18)21-16-8-7-15(13-14(16)9-11-26-21)27-20-19-17(28-29-20)5-4-10-25-19;1-15-9-12-27(13-10-15)20-6-2-4-16-14-17(7-8-18(16)20)24-22-21-19(25-26-22)5-3-11-23-21;1-15-6-2-3-13-27(15)20-9-4-7-16-14-17(10-11-18(16)20)24-22-21-19(25-26-22)8-5-12-23-21;1-13-12-27(26-14(13)2)19-7-3-5-15-11-16(8-9-17(15)19)23-21-20-18(24-25-21)6-4-10-22-20;1-2-15-17(19-6-1)16(22-21-15)11-12-3-4-14-13(10-12)5-8-23-9-7-20-18(14)23;1-2-14-16(18-6-1)15(21-20-14)9-11-3-4-13-12(8-11)5-7-23-10-19-22-17(13)23/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H2,27,28,29);2-8,11,14-15H,9-10,12-13H2,1H3,(H2,24,25,26);4-5,7-12,14-15H,2-3,6,13H2,1H3,(H2,24,25,26);3-12H,1-2H3,(H2,23,24,25);1-10H,11H2,(H,21,22);1-8,10H,9H2,(H,20,21)
InChIKeyOGCSUMYKHZODRN-UHFFFAOYSA-N
MW2077.46 g/mol
LogP26.34
Rot. Bonds17

About 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline

1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline (PubChem CID 159984147) has the molecular formula C122H111F2N33 and a molecular weight of 2077.46 g/mol. Its IUPAC name is 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline.

Molecular Properties

Compound Name1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline
PubChem CID159984147
Molecular FormulaC122H111F2N33
Molecular Weight2077.46 g/mol
Exact Mass2075.97
IUPAC Name1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline
SMILESCC(F)(F)C1CCCCN1c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12.CC1CCCCN1c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.CC1CCN(c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)CC1.Cc1cn(-c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)nc1C.c1cnc2c(Cc3ccc4c(ccn5ccnc45)c3)[nH]nc2c1.c1cnc2c(Cc3ccc4c(ccn5cnnc45)c3)[nH]nc2c1
InChIInChI=1S/C22H22F2N6.2C22H23N5.C21H18N6.C18H13N5.C17H12N6/c1-22(23,24)18-6-2-3-12-30(18)21-16-8-7-15(13-14(16)9-11-26-21)27-20-19-17(28-29-20)5-4-10-25-19;1-15-9-12-27(13-10-15)20-6-2-4-16-14-17(7-8-18(16)20)24-22-21-19(25-26-22)5-3-11-23-21;1-15-6-2-3-13-27(15)20-9-4-7-16-14-17(10-11-18(16)20)24-22-21-19(25-26-22)8-5-12-23-21;1-13-12-27(26-14(13)2)19-7-3-5-15-11-16(8-9-17(15)19)23-21-20-18(24-25-21)6-4-10-22-20;1-2-15-17(19-6-1)16(22-21-15)11-12-3-4-14-13(10-12)5-8-23-9-7-20-18(14)23;1-2-14-16(18-6-1)15(21-20-14)9-11-3-4-13-12(8-11)5-7-23-10-19-22-17(13)23/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H2,27,28,29);2-8,11,14-15H,9-10,12-13H2,1H3,(H2,24,25,26);4-5,7-12,14-15H,2-3,6,13H2,1H3,(H2,24,25,26);3-12H,1-2H3,(H2,23,24,25);1-10H,11H2,(H,21,22);1-8,10H,9H2,(H,20,21)
InChIKeyOGCSUMYKHZODRN-UHFFFAOYSA-N
XLogP26.34
TPSA385.46 Ų
H-Bond Donors10
H-Bond Acceptors27
Rotatable Bonds17
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002077.46
LogP ≤ 526.34
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1027

Analyze 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline with MolForge

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Related Compounds

7-(2,6-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 44187005
3-(1h-Indazol-4-yl)-7-(2-methyl-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836427
7-(2-Fluoro-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1h-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836539
3-(1H-indazol-4-yl)-7-(4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)naphthalen-1-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836649
7-(2,3-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836748
7-(2,5-difluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836749
3-(1H-indazol-4-yl)-2-(pyridin-4-yl)-7-(2,3,5,6-tetrafluoro-4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)pyrazolo[1,5-a]pyrimidine
CID 49836854
3-(7-fluoro-1H-indazol-4-yl)-7-(4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836857
3-(7-fluoro-1H-indazol-4-yl)-7-[2-methyl-4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49836964
3-(7-fluoro-1H-indazol-4-yl)-7-[2-fluoro-4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49836965
7-(2,6-Difluoro-4-((1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-3-(7-fluoro-1h-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836966
(1S,4S)-2-(4-(3-(1H-indazol-4-yl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane
CID 49836968

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline?
The IUPAC name of 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline (CID 159984147) is 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline.
What is the SMILES notation for 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline?
The canonical SMILES for 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline is CC(F)(F)C1CCCCN1c1nccc2cc(Nc3n[nH]c4cccnc34)ccc12.CC1CCCCN1c1cccc2cc(Nc3n[nH]c4cccnc34)ccc12.CC1CCN(c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)CC1.Cc1cn(-c2cccc3cc(Nc4n[nH]c5cccnc45)ccc23)nc1C.c1cnc2c(Cc3ccc4c(ccn5ccnc45)c3)[nH]nc2c1.c1cnc2c(Cc3ccc4c(ccn5cnnc45)c3)[nH]nc2c1.
What is the InChIKey of 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline?
The InChIKey is OGCSUMYKHZODRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F2N6.2C22H23N5.C21H18N6.C18H13N5.C17H12N6/c1-22(23,24)18-6-2-3-12-30(18)21-16-8-7-15(13-14(16)9-11-26-21)27-20-19-17(28-29-20)5-4-10-25-19;1-15-9-12-27(13-10-15)20-6-2-4-16-14-17(7-8-18(16)20)24-22-21-19(25-26-22)5-3-11-23-21;1-15-6-2-3-13-27(15)20-9-4-7-16-14-17(10-11-18(16)20)24-22-21-19(25-26-22)8-5-12-23-21;1-13-12-27(26-14(13)2)19-7-3-5-15-11-16(8-9-17(15)19)23-21-20-18(24-25-21)6-4-10-22-20;1-2-15-17(19-6-1)16(22-21-15)11-12-3-4-14-13(10-12)5-8-23-9-7-20-18(14)23;1-2-14-16(18-6-1)15(21-20-14)9-11-3-4-13-12(8-11)5-7-23-10-19-22-17(13)23/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H2,27,28,29);2-8,11,14-15H,9-10,12-13H2,1H3,(H2,24,25,26);4-5,7-12,14-15H,2-3,6,13H2,1H3,(H2,24,25,26);3-12H,1-2H3,(H2,23,24,25);1-10H,11H2,(H,21,22);1-8,10H,9H2,(H,20,21).
What are the key properties of 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline?
1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline has a molecular weight of 2077.46 g/mol, XLogP of 26.34, 17 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,1-difluoroethyl)piperidin-1-yl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-[5-(3,4-dimethylpyrazol-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(2-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;N-[5-(4-methylpiperidin-1-yl)naphthalen-2-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)imidazo[2,1-a]isoquinoline;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]isoquinoline is sourced from PubChem (CID 159984147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).