2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C108H113Br3N36O4 — CID 158905150

IUPAC2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCN1CCN(Cc2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)CC1.CN1CCN(Cc2nc3c(-c4cnc5ccccc5c4)cnn3c(N)c2Br)CC1.Nc1c(Br)c(CN2CCC3(C2)NC(=O)NC3=O)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1c(Br)c(CN2CCN(CCO)CC2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(CN2CCN(CCO)CC2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C22H19BrN8O2.C22H24BrN7O.C22H25N7O.C21H22BrN7.C21H23N7/c23-17-16(10-30-6-5-22(11-30)20(32)28-21(33)29-22)27-19-14(9-26-31(19)18(17)24)13-7-12-3-1-2-4-15(12)25-8-13;23-20-19(14-29-7-5-28(6-8-29)9-10-31)27-22-17(13-26-30(22)21(20)24)16-11-15-3-1-2-4-18(15)25-12-16;23-21-12-18(15-28-7-5-27(6-8-28)9-10-30)26-22-19(14-25-29(21)22)17-11-16-3-1-2-4-20(16)24-13-17;1-27-6-8-28(9-7-27)13-18-19(22)20(23)29-21(26-18)16(12-25-29)15-10-14-4-2-3-5-17(14)24-11-15;1-26-6-8-27(9-7-26)14-17-11-20(22)28-21(25-17)18(13-24-28)16-10-15-4-2-3-5-19(15)23-12-16/h1-4,7-9H,5-6,10-11,24H2,(H2,28,29,32,33);1-4,11-13,31H,5-10,14,24H2;1-4,11-14,30H,5-10,15,23H2;2-5,10-12H,6-9,13,23H2,1H3;2-5,10-13H,6-9,14,22H2,1H3
InChIKeyJFYJQTGYOJNOSA-UHFFFAOYSA-N
MW2219.05 g/mol
LogP11.42
Rot. Bonds19

About 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 158905150) has the molecular formula C108H113Br3N36O4 and a molecular weight of 2219.05 g/mol. Its IUPAC name is 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID158905150
Molecular FormulaC108H113Br3N36O4
Molecular Weight2219.05 g/mol
Exact Mass2214.73
IUPAC Name2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCN1CCN(Cc2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)CC1.CN1CCN(Cc2nc3c(-c4cnc5ccccc5c4)cnn3c(N)c2Br)CC1.Nc1c(Br)c(CN2CCC3(C2)NC(=O)NC3=O)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1c(Br)c(CN2CCN(CCO)CC2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(CN2CCN(CCO)CC2)nc2c(-c3cnc4ccccc4c3)cnn12
InChIInChI=1S/C22H19BrN8O2.C22H24BrN7O.C22H25N7O.C21H22BrN7.C21H23N7/c23-17-16(10-30-6-5-22(11-30)20(32)28-21(33)29-22)27-19-14(9-26-31(19)18(17)24)13-7-12-3-1-2-4-15(12)25-8-13;23-20-19(14-29-7-5-28(6-8-29)9-10-31)27-22-17(13-26-30(22)21(20)24)16-11-15-3-1-2-4-18(15)25-12-16;23-21-12-18(15-28-7-5-27(6-8-28)9-10-30)26-22-19(14-25-29(21)22)17-11-16-3-1-2-4-20(16)24-13-17;1-27-6-8-28(9-7-27)13-18-19(22)20(23)29-21(26-18)16(12-25-29)15-10-14-4-2-3-5-17(14)24-11-15;1-26-6-8-27(9-7-26)14-17-11-20(22)28-21(25-17)18(13-24-28)16-10-15-4-2-3-5-19(15)23-12-16/h1-4,7-9H,5-6,10-11,24H2,(H2,28,29,32,33);1-4,11-13,31H,5-10,14,24H2;1-4,11-14,30H,5-10,15,23H2;2-5,10-12H,6-9,13,23H2,1H3;2-5,10-13H,6-9,14,22H2,1H3
InChIKeyJFYJQTGYOJNOSA-UHFFFAOYSA-N
XLogP11.42
TPSA473.32 Ų
H-Bond Donors9
H-Bond Acceptors38
Rotatable Bonds19
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002219.05
LogP ≤ 511.42
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-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

4-(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperazin-2-one;1-[1-(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-yl]pyrrolidin-2-one;7-amino-5-(1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidine-6-carbonitrile;6-bromo-5-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-quinolin-3-yl-5-[2-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 157604802
1-[1-(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-yl]pyrrolidin-2-one;7-amino-5-(1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidine-6-carbonitrile;7-amino-3-quinolin-3-yl-5-thiomorpholin-4-ylpyrazolo[1,5-a]pyrimidine-6-carbonitrile;6-bromo-5-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-quinolin-3-yl-5-[2-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 157841351
4-(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperazin-2-one;N-[[1-(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-yl]methyl]methanesulfonamide;1-[1-(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-4-yl]pyrrolidin-2-one;6-bromo-5-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-quinolin-3-yl-5-[2-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 159054750
2-[3-(7-Amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)pyrrolidin-1-yl]-2-oxoacetic acid;6-bromo-5-(1-ethylsulfonylpyrrolidin-3-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;bis(6-bromo-5-(1-methylsulfonylpyrrolidin-3-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine);6-bromo-3-quinolin-3-yl-5-[1-(trifluoromethylsulfonyl)pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 161324411
7-(7-Amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 58173440
7-[(7-Amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
CID 58173546
7-[(7-Amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 58173558
N-methyl-N-(2-morpholin-4-ylethyl)-8-propan-2-yl-4-[(2-pyrazol-1-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazine-2-carboxamide;N-methyl-8-propan-2-yl-4-[(2-pyrazol-1-ylphenyl)methylamino]-N-(2-pyrrolidin-1-ylethyl)pyrazolo[1,5-a][1,3,5]triazine-2-carboxamide;piperazin-1-yl-[8-propan-2-yl-4-[(2-pyrazol-1-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]methanone
CID 89784725
2-(6-bromo-7-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3,4,9,9a-tetrahydro-1H-pyrazino[1,2-c]pyrimidine-6,8-dione
CID 91233993
6-Bromo-5-methyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;1,3,7-triazaspiro[4.4]nonane-2,4-dione
CID 144072330
7-[(2E)-2-[1-[(E)-1-amino-2-bromoethenyl]-4-quinolin-3-ylpyrazol-5-yl]iminopropyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione;7-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
CID 144072877
7-[9-amino-8-bromo-4-(1-methylpyrazol-4-yl)-1H-1,2,6-triazonin-7-yl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;5-(morpholin-4-ylmethyl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 144073242

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 158905150) is 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is CN1CCN(Cc2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)CC1.CN1CCN(Cc2nc3c(-c4cnc5ccccc5c4)cnn3c(N)c2Br)CC1.Nc1c(Br)c(CN2CCC3(C2)NC(=O)NC3=O)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1c(Br)c(CN2CCN(CCO)CC2)nc2c(-c3cnc4ccccc4c3)cnn12.Nc1cc(CN2CCN(CCO)CC2)nc2c(-c3cnc4ccccc4c3)cnn12.
What is the InChIKey of 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JFYJQTGYOJNOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19BrN8O2.C22H24BrN7O.C22H25N7O.C21H22BrN7.C21H23N7/c23-17-16(10-30-6-5-22(11-30)20(32)28-21(33)29-22)27-19-14(9-26-31(19)18(17)24)13-7-12-3-1-2-4-15(12)25-8-13;23-20-19(14-29-7-5-28(6-8-29)9-10-31)27-22-17(13-26-30(22)21(20)24)16-11-15-3-1-2-4-18(15)25-12-16;23-21-12-18(15-28-7-5-27(6-8-28)9-10-30)26-22-19(14-25-29(21)22)17-11-16-3-1-2-4-20(16)24-13-17;1-27-6-8-28(9-7-27)13-18-19(22)20(23)29-21(26-18)16(12-25-29)15-10-14-4-2-3-5-17(14)24-11-15;1-26-6-8-27(9-7-26)14-17-11-20(22)28-21(25-17)18(13-24-28)16-10-15-4-2-3-5-19(15)23-12-16/h1-4,7-9H,5-6,10-11,24H2,(H2,28,29,32,33);1-4,11-13,31H,5-10,14,24H2;1-4,11-14,30H,5-10,15,23H2;2-5,10-12H,6-9,13,23H2,1H3;2-5,10-13H,6-9,14,22H2,1H3.
What are the key properties of 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2219.05 g/mol, XLogP of 11.42, 19 rotatable bonds, 9 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;7-[(7-amino-6-bromo-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione;2-[4-[(7-amino-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)methyl]piperazin-1-yl]ethanol;6-bromo-5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-[(4-methylpiperazin-1-yl)methyl]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 158905150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).