6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C115H112BrN29O13S5 — CID 162015919

IUPAC6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3ccc(-c4cccnc4)nc3)cnn2c1N.COCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3cnc4ccc(C)cc4c3)cnn2c1N.COc1ccc2[nH]c(-c3nc4c(-c5ccc(-c6ccccc6)nc5)cnn4c(N)c3Br)cc2c1.CS(=O)(=O)c1c(C2CCS(=O)(=O)CC2)nc2c(-c3cnc4ccccc4c3)cnn2c1N.NCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3ccc(-c4cccnc4)nc3)cnn2c1N
InChIInChI=1S/C26H19BrN6O.C23H24N6O3S.C23H25N5O3S.C22H23N7O2S.C21H21N5O4S2/c1-34-18-8-10-21-17(11-18)12-22(31-21)24-23(27)25(28)33-26(32-24)19(14-30-33)16-7-9-20(29-13-16)15-5-3-2-4-6-15;1-32-14-19-21(15-6-9-33(30,31)10-7-15)28-23-18(13-27-29(23)22(19)24)16-4-5-20(26-12-16)17-3-2-8-25-11-17;1-14-3-4-20-16(9-14)10-17(11-25-20)18-12-26-28-22(24)19(13-31-2)21(27-23(18)28)15-5-7-32(29,30)8-6-15;23-10-17-20(14-5-8-32(30,31)9-6-14)28-22-18(13-27-29(22)21(17)24)15-3-4-19(26-12-15)16-2-1-7-25-11-16;1-31(27,28)19-18(13-6-8-32(29,30)9-7-13)25-21-16(12-24-26(21)20(19)22)15-10-14-4-2-3-5-17(14)23-11-15/h2-14,31H,28H2,1H3;2-5,8,11-13,15H,6-7,9-10,14,24H2,1H3;3-4,9-12,15H,5-8,13,24H2,1-2H3;1-4,7,11-14H,5-6,8-10,23-24H2;2-5,10-13H,6-9,22H2,1H3
InChIKeyYUCHHSPHFBMBMR-UHFFFAOYSA-N
MW2348.59 g/mol
LogP16.52
Rot. Bonds20

About 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 162015919) has the molecular formula C115H112BrN29O13S5 and a molecular weight of 2348.59 g/mol. Its IUPAC name is 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID162015919
Molecular FormulaC115H112BrN29O13S5
Molecular Weight2348.59 g/mol
Exact Mass2345.68
IUPAC Name6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCOCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3ccc(-c4cccnc4)nc3)cnn2c1N.COCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3cnc4ccc(C)cc4c3)cnn2c1N.COc1ccc2[nH]c(-c3nc4c(-c5ccc(-c6ccccc6)nc5)cnn4c(N)c3Br)cc2c1.CS(=O)(=O)c1c(C2CCS(=O)(=O)CC2)nc2c(-c3cnc4ccccc4c3)cnn2c1N.NCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3ccc(-c4cccnc4)nc3)cnn2c1N
InChIInChI=1S/C26H19BrN6O.C23H24N6O3S.C23H25N5O3S.C22H23N7O2S.C21H21N5O4S2/c1-34-18-8-10-21-17(11-18)12-22(31-21)24-23(27)25(28)33-26(32-24)19(14-30-33)16-7-9-20(29-13-16)15-5-3-2-4-6-15;1-32-14-19-21(15-6-9-33(30,31)10-7-15)28-23-18(13-27-29(23)22(19)24)16-4-5-20(26-12-16)17-3-2-8-25-11-17;1-14-3-4-20-16(9-14)10-17(11-25-20)18-12-26-28-22(24)19(13-31-2)21(27-23(18)28)15-5-7-32(29,30)8-6-15;23-10-17-20(14-5-8-32(30,31)9-6-14)28-22-18(13-27-29(22)21(17)24)15-3-4-19(26-12-15)16-2-1-7-25-11-16;1-31(27,28)19-18(13-6-8-32(29,30)9-7-13)25-21-16(12-24-26(21)20(19)22)15-10-14-4-2-3-5-17(14)23-11-15/h2-14,31H,28H2,1H3;2-5,8,11-13,15H,6-7,9-10,14,24H2,1H3;3-4,9-12,15H,5-8,13,24H2,1-2H3;1-4,7,11-14H,5-6,8-10,23-24H2;2-5,10-13H,6-9,22H2,1H3
InChIKeyYUCHHSPHFBMBMR-UHFFFAOYSA-N
XLogP16.52
TPSA611.48 Ų
H-Bond Donors7
H-Bond Acceptors41
Rotatable Bonds20
Heavy Atoms163
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002348.59
LogP ≤ 516.52
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1041

Analyze 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Launch Full Analysis

Related Compounds

[7-amino-5-(1,1-dioxothian-4-yl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanol;1-[7-amino-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol;[7-amino-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanol;1-[7-amino-5-(1,1-dioxothian-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]ethanol;1-[7-amino-5-(1,1-dioxothian-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]propan-1-ol
CID 158219463
7-amino-5-(1,1-dioxothian-4-yl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidine-6-carbaldehyde;7-amino-5-(1,1-dioxothian-4-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-6-carbaldehyde;7-amino-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-6-carbaldehyde;7-amino-5-(1,1-dioxothian-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidine-6-carbaldehyde;1-[7-amino-5-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]-2-phenylethanone
CID 161181013
[7-amino-5-(1,1-dioxothian-4-yl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanol;[7-amino-5-(1,1-dioxothian-4-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanol;[7-amino-5-(1,1-dioxothian-4-yl)-3-(1-phenylpyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl]methanol;1-[7-amino-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol;[7-amino-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanol
CID 161378110
4-[7-amino-6-methylsulfonyl-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethoxy)cyclohexane-1-carboxylic acid
CID 56849128
6-(methoxymethyl)-3-(6-phenyl-3-pyridinyl)-5-(thian-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 67494568
1-[7-amino-5-(1,1-dioxothian-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]ethanol
CID 70217054
4-[5-methyl-10-(6-phenyl-3-pyridinyl)-1,3,4,8,12-pentazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaen-7-yl]thiane 1,1-dioxide
CID 135998718
(1R,5S)-3-[7-amino-6-methylsulfonyl-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 67295090
1-[3-[7-amino-6-methylsulfonyl-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octan-8-yl]-2-hydroxyethanone
CID 71128131
6-methylsulfonyl-3-(6-phenyl-3-pyridinyl)-5-[(1R,5S)-8-(2H-tetrazol-5-yl)-8-azabicyclo[3.2.1]octan-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 67294440
(5R)-3-[7-amino-6-methylsulfonyl-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octane-8-carbaldehyde
CID 118629394
6-bromo-5-(1-methylsulfonylpiperidin-4-yl)-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 58173335

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 162015919) is 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is COCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3ccc(-c4cccnc4)nc3)cnn2c1N.COCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3cnc4ccc(C)cc4c3)cnn2c1N.COc1ccc2[nH]c(-c3nc4c(-c5ccc(-c6ccccc6)nc5)cnn4c(N)c3Br)cc2c1.CS(=O)(=O)c1c(C2CCS(=O)(=O)CC2)nc2c(-c3cnc4ccccc4c3)cnn2c1N.NCc1c(C2CCS(=O)(=O)CC2)nc2c(-c3ccc(-c4cccnc4)nc3)cnn2c1N.
What is the InChIKey of 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is YUCHHSPHFBMBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19BrN6O.C23H24N6O3S.C23H25N5O3S.C22H23N7O2S.C21H21N5O4S2/c1-34-18-8-10-21-17(11-18)12-22(31-21)24-23(27)25(28)33-26(32-24)19(14-30-33)16-7-9-20(29-13-16)15-5-3-2-4-6-15;1-32-14-19-21(15-6-9-33(30,31)10-7-15)28-23-18(13-27-29(23)22(19)24)16-4-5-20(26-12-16)17-3-2-8-25-11-17;1-14-3-4-20-16(9-14)10-17(11-25-20)18-12-26-28-22(24)19(13-31-2)21(27-23(18)28)15-5-7-32(29,30)8-6-15;23-10-17-20(14-5-8-32(30,31)9-6-14)28-22-18(13-27-29(22)21(17)24)15-3-4-19(26-12-15)16-2-1-7-25-11-16;1-31(27,28)19-18(13-6-8-32(29,30)9-7-13)25-21-16(12-24-26(21)20(19)22)15-10-14-4-2-3-5-17(14)23-11-15/h2-14,31H,28H2,1H3;2-5,8,11-13,15H,6-7,9-10,14,24H2,1H3;3-4,9-12,15H,5-8,13,24H2,1-2H3;1-4,7,11-14H,5-6,8-10,23-24H2;2-5,10-13H,6-9,22H2,1H3.
What are the key properties of 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?
6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2348.59 g/mol, XLogP of 16.52, 20 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-(1,1-dioxothian-4-yl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-(5-methoxy-1H-indol-2-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-methylquinolin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-(methoxymethyl)-3-(6-pyridin-3-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-amine;5-(1,1-dioxothian-4-yl)-6-methylsulfonyl-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 162015919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).