3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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

C102H75F2N29O4 — CID 157393441

IUPAC3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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
SMILESCOc1ccc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cc1OC.Cn1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cn1.Nc1cc(-c2cc(O)cc(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2ccc(O)c(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2cn[nH]c2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C23H19N5O2.2C21H14FN5O.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;22-15-6-13(7-16(28)8-15)19-9-20(23)27-21(26-19)17(11-25-27)14-5-12-3-1-2-4-18(12)24-10-14;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*1-11,28H,23H2;2-11H,20H2,1H3;1-10H,19H2,(H,21,22)
InChIKeyBMHCDVYDLPKASP-UHFFFAOYSA-N
MW1808.92 g/mol
LogP18.13
Rot. Bonds12

About 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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

3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 157393441) has the molecular formula C102H75F2N29O4 and a molecular weight of 1808.92 g/mol. Its IUPAC name is 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 Name3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 CID157393441
Molecular FormulaC102H75F2N29O4
Molecular Weight1808.92 g/mol
Exact Mass1807.65
IUPAC Name3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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
SMILESCOc1ccc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cc1OC.Cn1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cn1.Nc1cc(-c2cc(O)cc(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2ccc(O)c(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2cn[nH]c2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C23H19N5O2.2C21H14FN5O.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;22-15-6-13(7-16(28)8-15)19-9-20(23)27-21(26-19)17(11-25-27)14-5-12-3-1-2-4-18(12)24-10-14;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*1-11,28H,23H2;2-11H,20H2,1H3;1-10H,19H2,(H,21,22)
InChIKeyBMHCDVYDLPKASP-UHFFFAOYSA-N
XLogP18.13
TPSA450.92 Ų
H-Bond Donors8
H-Bond Acceptors32
Rotatable Bonds12
Heavy Atoms137
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001808.92
LogP ≤ 518.13
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1032

Analyze 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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

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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
2,2-difluoro-1-(4-fluorophenyl)-1-[2-[4-[6-[2-[4-[4-[5-[1-(4-fluorophenyl)-1-hydroxyethyl]pyrimidin-2-yl]piperazin-1-yl]-6-[4-[4-[4-[5-[1-(4-fluorophenyl)-1-hydroxyethyl]pyrimidin-2-yl]piperazin-1-yl]-6-(4-methoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-3-ium-3-yl]-3-methoxyphenyl]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-1H-pyrazol-2-ium-4-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol
CID 123709459
2-[4-amino-1-[2-[4-[[2-[4-amino-1-[1-[[2-[4-amino-1-[1-[[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-6-fluoro-1H-indol-5-yl]oxy]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-4-fluoro-1H-indol-5-yl]oxy]propan-2-yl]pyrazolo[4,3-c]pyridin-3-yl]-1H-indol-5-yl]oxy]-2-methylimidazol-1-yl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1H-indol-5-ol
CID 123808231
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
CID 157523316
CID 157523316
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
5-(3,4-dimethoxyphenyl)-2-(2-methyl-4-pyridinyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;(5S,7R)-5-(3,4-dimethoxyphenyl)-2-(2-methyl-4-pyridinyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;(5R,7S)-5-(3,4-dimethoxyphenyl)-2-(2-methyl-4-pyridinyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 159144904
2-N-(1,3-benzodioxol-5-ylmethyl)-4-N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxyquinazoline-2,4-diamine;N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-2-phenylquinazolin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-2-[4-(trifluoromethyl)phenyl]quinazolin-4-amine;N-[2-(1H-indol-3-yl)ethyl]-2-isoquinolin-4-yl-6,7-dimethoxyquinazolin-4-amine
CID 159282190
6-(3-cyclobutyl-4-fluorophenyl)-2-(1,1-difluoroethyl)-3-(4-fluoro-1H-indazol-5-yl)imidazo[1,2-a]pyrazine;2-cyclopropyl-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazine;4-[2-cyclopropyl-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]-3,5-difluorophenol;2-(1,1-difluoroethyl)-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine;2-(1,1-difluoroethyl)-3-(4-fluoro-1H-indazol-5-yl)-6-(4-fluoro-3-prop-2-ynoxyphenyl)imidazo[1,2-a]pyrazine
CID 159568876
8-tert-butyl-2-(2-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 159712568

Frequently Asked Questions

What is the IUPAC name of 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 157393441) is 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 COc1ccc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cc1OC.Cn1cc(-c2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)cn1.Nc1cc(-c2cc(O)cc(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2ccc(O)c(F)c2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(-c2cn[nH]c2)nc2c(-c3cnc4ccccc4c3)cnn12.
What is the InChIKey of 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 BMHCDVYDLPKASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O2.2C21H14FN5O.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;22-15-6-13(7-16(28)8-15)19-9-20(23)27-21(26-19)17(11-25-27)14-5-12-3-1-2-4-18(12)24-10-14;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*1-11,28H,23H2;2-11H,20H2,1H3;1-10H,19H2,(H,21,22).
What are the key properties of 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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?
3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 1808.92 g/mol, XLogP of 18.13, 12 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-5-fluorophenol;4-(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-2-fluorophenol;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 157393441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).