4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C107H82N28O3 — CID 158959222

IUPAC4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOc1ccc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)cc1OC.Cc1cc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)ccc1O.Cn1ccc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)c1.Nc1cc(-c2cnc3ccccc3c2)nc2c(-c3cc[nH]c3)cnn12.Nc1cc(-c2cnc3ccccc3c2)nc2c(-c3ccc4[nH]ccc4c3)cnn12
InChIInChI=1S/C23H16N6.C23H19N5O2.C22H17N5O.C20H16N6.C19H14N6/c24-22-11-21(17-10-15-3-1-2-4-19(15)26-12-17)28-23-18(13-27-29(22)23)14-5-6-20-16(9-14)7-8-25-20;1-29-20-8-7-14(10-21(20)30-2)17-13-26-28-22(24)11-19(27-23(17)28)16-9-15-5-3-4-6-18(15)25-12-16;1-13-8-14(6-7-20(13)28)17-12-25-27-21(23)10-19(26-22(17)27)16-9-15-4-2-3-5-18(15)24-11-16;1-25-7-6-14(12-25)16-11-23-26-19(21)9-18(24-20(16)26)15-8-13-4-2-3-5-17(13)22-10-15;20-18-8-17(14-7-12-3-1-2-4-16(12)22-10-14)24-19-15(11-23-25(18)19)13-5-6-21-9-13/h1-13,25H,24H2;3-13H,24H2,1-2H3;2-12,28H,23H2,1H3;2-12H,21H2,1H3;1-11,21H,20H2
InChIKeyJMKDTFUNVZGSSX-UHFFFAOYSA-N
MW1808.03 g/mol
LogP20.15
Rot. Bonds12

About 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 158959222) has the molecular formula C107H82N28O3 and a molecular weight of 1808.03 g/mol. Its IUPAC name is 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID158959222
Molecular FormulaC107H82N28O3
Molecular Weight1808.03 g/mol
Exact Mass1806.71
IUPAC Name4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOc1ccc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)cc1OC.Cc1cc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)ccc1O.Cn1ccc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)c1.Nc1cc(-c2cnc3ccccc3c2)nc2c(-c3cc[nH]c3)cnn12.Nc1cc(-c2cnc3ccccc3c2)nc2c(-c3ccc4[nH]ccc4c3)cnn12
InChIInChI=1S/C23H16N6.C23H19N5O2.C22H17N5O.C20H16N6.C19H14N6/c24-22-11-21(17-10-15-3-1-2-4-19(15)26-12-17)28-23-18(13-27-29(22)23)14-5-6-20-16(9-14)7-8-25-20;1-29-20-8-7-14(10-21(20)30-2)17-13-26-28-22(24)11-19(27-23(17)28)16-9-15-5-3-4-6-18(15)25-12-16;1-13-8-14(6-7-20(13)28)17-12-25-27-21(23)10-19(26-22(17)27)16-9-15-4-2-3-5-18(15)24-11-16;1-25-7-6-14(12-25)16-11-23-26-19(21)9-18(24-20(16)26)15-8-13-4-2-3-5-17(13)22-10-15;20-18-8-17(14-7-12-3-1-2-4-16(12)22-10-14)24-19-15(11-23-25(18)19)13-5-6-21-9-13/h1-13,25H,24H2;3-13H,24H2,1-2H3;2-12,28H,23H2,1H3;2-12H,21H2,1H3;1-11,21H,20H2
InChIKeyJMKDTFUNVZGSSX-UHFFFAOYSA-N
XLogP20.15
TPSA420.70 Ų
H-Bond Donors8
H-Bond Acceptors29
Rotatable Bonds12
Heavy Atoms138
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001808.03
LogP ≤ 520.15
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1029

Analyze 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Related Compounds

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
6,7-dimethoxy-2-phenylquinazolin-4-amine;6,7-dimethoxy-2-phenyl-4-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]quinazoline;N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-2-phenylquinazolin-4-amine;2-(1H-indol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxyquinazolin-4-amine
CID 160317505
2-tert-butyl-1H-benzimidazole;8-tert-butyl-3-fluoro-1,5-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyridine-2-carbonitrile;6-fluoro-2-propan-2-ylquinoline;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-4-propan-2-ylimidazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-6-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;2-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-yl-1H-indole;2-propan-2-yl-1,5-naphthyridine;2-propan-2-yl-1,6-naphthyridine;2-propan-2-yl-1,8-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-ylpyridine-2-carbonitrile;4-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine
CID 160427279
5-fluoro-2-[2-[4-(3-pyrrolidin-1-ylpropyl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(2-methoxyphenyl)-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;5-(2-methoxypyrimidin-5-yl)-N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine;N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]-5-[2-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 161035082
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
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
2-tert-butyl-1H-benzimidazole;8-tert-butyl-3-fluoro-1,5-naphthyridine;3-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyridine-2-carbonitrile;5-methoxy-2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;1-methyl-4-propan-2-ylimidazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-6-propan-2-ylpyridine;5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;2-propan-2-ylimidazo[1,2-a]pyridine;7-propan-2-yl-1H-indole;2-propan-2-yl-1,5-naphthyridine;1-(3-propan-2-ylphenyl)ethanol;2-(3-propan-2-ylphenyl)propan-2-ol;6-propan-2-ylpyridine-2-carbonitrile;4-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-1H-pyrrolo[2,3-c]pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine
CID 162140532
6-[[5-(1,3-Benzodioxol-5-yl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline;6-[[5-(2,3-dihydro-1-benzofuran-5-yl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline;6-[[5-(2-methoxypyrimidin-5-yl)triazolo[4,5-b]pyridin-3-yl]methyl]quinoline
CID 87411680

Frequently Asked Questions

What is the IUPAC name of 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 158959222) is 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is COc1ccc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)cc1OC.Cc1cc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)ccc1O.Cn1ccc(-c2cnn3c(N)cc(-c4cnc5ccccc5c4)nc23)c1.Nc1cc(-c2cnc3ccccc3c2)nc2c(-c3cc[nH]c3)cnn12.Nc1cc(-c2cnc3ccccc3c2)nc2c(-c3ccc4[nH]ccc4c3)cnn12.
What is the InChIKey of 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JMKDTFUNVZGSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N6.C23H19N5O2.C22H17N5O.C20H16N6.C19H14N6/c24-22-11-21(17-10-15-3-1-2-4-19(15)26-12-17)28-23-18(13-27-29(22)23)14-5-6-20-16(9-14)7-8-25-20;1-29-20-8-7-14(10-21(20)30-2)17-13-26-28-22(24)11-19(27-23(17)28)16-9-15-5-3-4-6-18(15)25-12-16;1-13-8-14(6-7-20(13)28)17-12-25-27-21(23)10-19(26-22(17)27)16-9-15-4-2-3-5-18(15)24-11-16;1-25-7-6-14(12-25)16-11-23-26-19(21)9-18(24-20(16)26)15-8-13-4-2-3-5-17(13)22-10-15;20-18-8-17(14-7-12-3-1-2-4-16(12)22-10-14)24-19-15(11-23-25(18)19)13-5-6-21-9-13/h1-13,25H,24H2;3-13H,24H2,1-2H3;2-12,28H,23H2,1H3;2-12H,21H2,1H3;1-11,21H,20H2.
What are the key properties of 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 1808.03 g/mol, XLogP of 20.15, 12 rotatable bonds, 8 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-amino-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)-2-methylphenol;3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-indol-5-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1-methylpyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1H-pyrrol-3-yl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 158959222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).