4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C103H78FN29O5 — CID 157054992

IUPAC4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOc1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)ccc1O.COc1ccc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cc1OC.Cn1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cn1.Nc1cc(-c2ccc(O)c(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2cn[nH]c2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C23H19N5O2.C22H17N5O2.C21H14FN5O.C19H15N7.C18H13N7/c1-29-20-8-7-15(10-21(20)30-2)19-11-22(24)28-23(27-19)17(13-26-28)16-9-14-5-3-4-6-18(14)25-12-16;1-29-20-9-14(6-7-19(20)28)18-10-21(23)27-22(26-18)16(12-25-27)15-8-13-4-2-3-5-17(13)24-11-15;22-16-8-13(5-6-19(16)28)18-9-20(23)27-21(26-18)15(11-25-27)14-7-12-3-1-2-4-17(12)24-10-14;1-25-11-14(9-22-25)17-7-18(20)26-19(24-17)15(10-23-26)13-6-12-4-2-3-5-16(12)21-8-13;19-17-6-16(13-8-21-22-9-13)24-18-14(10-23-25(17)18)12-5-11-3-1-2-4-15(11)20-7-12/h3-13H,24H2,1-2H3;2-12,28H,23H2,1H3;1-11,28H,23H2;2-11H,20H2,1H3;1-10H,19H2,(H,21,22)
InChIKeyAAQLZKAOOTUOPM-UHFFFAOYSA-N
MW1820.95 g/mol
LogP18.00
Rot. Bonds13

About 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 157054992) has the molecular formula C103H78FN29O5 and a molecular weight of 1820.95 g/mol. Its IUPAC name is 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID157054992
Molecular FormulaC103H78FN29O5
Molecular Weight1820.95 g/mol
Exact Mass1819.67
IUPAC Name4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOc1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)ccc1O.COc1ccc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cc1OC.Cn1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cn1.Nc1cc(-c2ccc(O)c(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2cn[nH]c2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C23H19N5O2.C22H17N5O2.C21H14FN5O.C19H15N7.C18H13N7/c1-29-20-8-7-15(10-21(20)30-2)19-11-22(24)28-23(27-19)17(13-26-28)16-9-14-5-3-4-6-18(14)25-12-16;1-29-20-9-14(6-7-19(20)28)18-10-21(23)27-22(26-18)16(12-25-27)15-8-13-4-2-3-5-17(13)24-11-15;22-16-8-13(5-6-19(16)28)18-9-20(23)27-21(26-18)15(11-25-27)14-7-12-3-1-2-4-17(12)24-10-14;1-25-11-14(9-22-25)17-7-18(20)26-19(24-17)15(10-23-26)13-6-12-4-2-3-5-16(12)21-8-13;19-17-6-16(13-8-21-22-9-13)24-18-14(10-23-25(17)18)12-5-11-3-1-2-4-15(11)20-7-12/h3-13H,24H2,1-2H3;2-12,28H,23H2,1H3;1-11,28H,23H2;2-11H,20H2,1H3;1-10H,19H2,(H,21,22)
InChIKeyAAQLZKAOOTUOPM-UHFFFAOYSA-N
XLogP18.00
TPSA460.15 Ų
H-Bond Donors8
H-Bond Acceptors33
Rotatable Bonds13
Heavy Atoms138
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001820.95
LogP ≤ 518.00
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1033

Analyze 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1,3-benzodioxol-5-yl-[2-[(3,5-difluorophenyl)methylamino]-9-(1H-indazol-6-yl)purin-7-ium-7-yl]methyl]-9-(1H-indazol-6-yl)-7-[[[9-(1H-indazol-6-yl)purin-2-yl]-[(3-methoxyphenyl)methyl]amino]methyl]purin-7-ium-2-amine
CID 123612219
N-(3,5-difluorophenyl)-8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3,5-difluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3-fluorophenyl)-8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 157068880
8-(1-cyclopropylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1,5-dimethylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-isoquinolin-6-yl-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1-methylindazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol;8-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
CID 157162550
N-(3,5-difluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3-fluorophenyl)-8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(2-fluorophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3-fluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-fluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-phenyl-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 157307599
3-(4-fluoro-1H-indazol-5-yl)-6-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propan-2-ylimidazo[1,2-a]pyrazine;3-fluoro-4-[2-methyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol;[3-fluoro-4-[2-propan-2-yl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenoxy]-methylphosphinic acid;3-(4-methoxy-3-methylphenyl)-2-propan-2-yl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazine;2-methoxy-4-[2-methyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[2-methyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
CID 159024078
3-(1,1-Difluoroethyl)-5-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyridine;3-(1,1-difluoroethyl)-5-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine;3-methyl-5-phenylpyrazolo[1,5-a]pyridine;bis(3-methyl-5-phenylpyrazolo[1,5-a]pyrimidine);5-phenylpyrazolo[1,5-a]pyridine;5-phenylpyrazolo[1,5-a]pyrimidine;5-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyridine;5-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidine
CID 160931115
N-(3,5-difluorophenyl)-8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3,5-difluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3-fluorophenyl)-8-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(3-methoxyphenyl)-N-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 161310149
4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-[1-(1-fluoroethyl)pyrazol-4-yl]-7H-cyclopenta[d]pyrimidine;4-[4-[4-(3-methoxyphenyl)-5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidine;6-(2-methoxy-4-pyridinyl)-4-[4-[4-(4-methylphenyl)-5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
CID 161753275
2,4-dimethyl-5-propan-2-ylpyrimidine;2-ethyl-4-methyl-6-propan-2-ylpyrimidine;2-fluoro-2-methyl-5-propan-2-yl-1,3-benzodioxole;5-fluoro-4-propan-2-ylquinazoline;6-fluoro-4-propan-2-ylquinazoline;7-fluoro-4-propan-2-ylquinazoline;8-fluoro-4-propan-2-ylquinazoline;6-fluoro-2-propan-2-ylquinoxaline;methane;3-methyl-5-(oxan-4-yl)-2-propan-2-ylpyrazine;1-methyl-6-propan-2-ylpyrazolo[3,4-b]pyrazine;2-methyl-4-propan-2-ylquinazoline;1-propan-2-ylisoquinoline;4-propan-2-ylisoquinoline;8-propan-2-yl-1,7-naphthyridine;6-propan-2-yl-1H-pyrazolo[3,4-b]pyrazine;8-propan-2-ylpyrido[2,3-b]pyrazine;8-propan-2-ylpyrido[3,4-b]pyrazine;4-propan-2-ylquinoline;1-propan-2-yl-4-(trifluoromethoxy)benzene;4-propan-2-yl-8-(trifluoromethyl)quinazoline
CID 161798511
N-(3-fluorophenyl)-8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-(2-fluorophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(3-fluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(4-fluorophenyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-(2-methyl-4-pyridinyl)-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-phenyl-8-[3-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 161802215
3-fluoro-4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)phenol;2-methoxy-4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)phenol;4-(9-methyl-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)phenol;4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-(trifluoromethyl)phenol;4-(4,5,10-triazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),3,7,10,12(16)-hexaen-11-yl)phenol
CID 163460468
3-fluoro-4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)phenol;methane;2-methoxy-4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)phenol;4-(9-methyl-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)phenol;4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-(trifluoromethyl)phenol;4-(4,5,10-triazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),3,7,10,12(16)-hexaen-11-yl)phenol
CID 163693645

Frequently Asked Questions

What is the IUPAC name of 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 157054992) is 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is COc1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)ccc1O.COc1ccc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cc1OC.Cn1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cn1.Nc1cc(-c2ccc(O)c(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2cn[nH]c2)nc2c(-c3cnc4ccccc4c3)cnn12.
What is the InChIKey of 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is AAQLZKAOOTUOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O2.C22H17N5O2.C21H14FN5O.C19H15N7.C18H13N7/c1-29-20-8-7-15(10-21(20)30-2)19-11-22(24)28-23(27-19)17(13-26-28)16-9-14-5-3-4-6-18(14)25-12-16;1-29-20-9-14(6-7-19(20)28)18-10-21(23)27-22(26-18)16(12-25-27)15-8-13-4-2-3-5-17(13)24-11-15;22-16-8-13(5-6-19(16)28)18-9-20(23)27-21(26-18)15(11-25-27)14-7-12-3-1-2-4-17(12)24-10-14;1-25-11-14(9-22-25)17-7-18(20)26-19(24-17)15(10-23-26)13-6-12-4-2-3-5-16(12)21-8-13;19-17-6-16(13-8-21-22-9-13)24-18-14(10-23-25(17)18)12-5-11-3-1-2-4-15(11)20-7-12/h3-13H,24H2,1-2H3;2-12,28H,23H2,1H3;1-11,28H,23H2;2-11H,20H2,1H3;1-10H,19H2,(H,21,22).
What are the key properties of 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 1820.95 g/mol, XLogP of 18.00, 13 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxyphenol;5-(3,4-dimethoxyphenyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1-methylpyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-(1H-pyrazol-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 157054992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).