1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone

C116H123N27O17 — CID 158417552

IUPAC1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILESCC(=O)c1c(C2CCN(C(=O)C(C)(CO)CO)CC2)nc2c(-c3ccc(-c4ccc5c(c4)CCO5)nc3)cnn2c1N.CC(=O)c1c(C2CCN(C(=O)[C@@H](C)O)CC2)nc2c(-c3ccc(-c4ccc5c(c4)CCO5)nc3)cnn2c1N.CC(=O)c1c(C2CCN(C(=O)c3nnc(C)o3)CC2)nc2c(-c3ccc(-c4ccn(C)c4)nc3)cnn2c1N.COc1ccc(-c2ccc(-c3cnn4c(N)c(C(C)=O)c(C5CCN(C(=O)[C@@H](C)O)CC5)nc34)cn2)cc1OC
InChIInChI=1S/C31H34N6O5.C29H32N6O5.C29H30N6O4.C27H27N9O3/c1-18(40)26-27(19-7-10-36(11-8-19)30(41)31(2,16-38)17-39)35-29-23(15-34-37(29)28(26)32)22-3-5-24(33-14-22)20-4-6-25-21(13-20)9-12-42-25;1-16(36)25-26(18-9-11-34(12-10-18)29(38)17(2)37)33-28-21(15-32-35(28)27(25)30)20-5-7-22(31-14-20)19-6-8-23(39-3)24(13-19)40-4;1-16(36)25-26(18-7-10-34(11-8-18)29(38)17(2)37)33-28-22(15-32-35(28)27(25)30)21-3-5-23(31-14-21)19-4-6-24-20(13-19)9-12-39-24;1-15(37)22-23(17-7-10-35(11-8-17)27(38)26-33-32-16(2)39-26)31-25-20(13-30-36(25)24(22)28)18-4-5-21(29-12-18)19-6-9-34(3)14-19/h3-6,13-15,19,38-39H,7-12,16-17,32H2,1-2H3;5-8,13-15,17-18,37H,9-12,30H2,1-4H3;3-6,13-15,17-18,37H,7-12,30H2,1-2H3;4-6,9,12-14,17H,7-8,10-11,28H2,1-3H3/t;2*17-;/m.11./s1
InChIKeyHABVMLCYUUVFTL-JJLPBPEVSA-N
MW2167.43 g/mol
LogP12.78
Rot. Bonds24

About 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone

1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone (PubChem CID 158417552) has the molecular formula C116H123N27O17 and a molecular weight of 2167.43 g/mol. Its IUPAC name is 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone.

Molecular Properties

Compound Name1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
PubChem CID158417552
Molecular FormulaC116H123N27O17
Molecular Weight2167.43 g/mol
Exact Mass2165.96
IUPAC Name1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILESCC(=O)c1c(C2CCN(C(=O)C(C)(CO)CO)CC2)nc2c(-c3ccc(-c4ccc5c(c4)CCO5)nc3)cnn2c1N.CC(=O)c1c(C2CCN(C(=O)[C@@H](C)O)CC2)nc2c(-c3ccc(-c4ccc5c(c4)CCO5)nc3)cnn2c1N.CC(=O)c1c(C2CCN(C(=O)c3nnc(C)o3)CC2)nc2c(-c3ccc(-c4ccn(C)c4)nc3)cnn2c1N.COc1ccc(-c2ccc(-c3cnn4c(N)c(C(C)=O)c(C5CCN(C(=O)[C@@H](C)O)CC5)nc34)cn2)cc1OC
InChIInChI=1S/C31H34N6O5.C29H32N6O5.C29H30N6O4.C27H27N9O3/c1-18(40)26-27(19-7-10-36(11-8-19)30(41)31(2,16-38)17-39)35-29-23(15-34-37(29)28(26)32)22-3-5-24(33-14-22)20-4-6-25-21(13-20)9-12-42-25;1-16(36)25-26(18-9-11-34(12-10-18)29(38)17(2)37)33-28-21(15-32-35(28)27(25)30)20-5-7-22(31-14-20)19-6-8-23(39-3)24(13-19)40-4;1-16(36)25-26(18-7-10-34(11-8-18)29(38)17(2)37)33-28-22(15-32-35(28)27(25)30)21-3-5-23(31-14-21)19-4-6-24-20(13-19)9-12-39-24;1-15(37)22-23(17-7-10-35(11-8-17)27(38)26-33-32-16(2)39-26)31-25-20(13-30-36(25)24(22)28)18-4-5-21(29-12-18)19-6-9-34(3)14-19/h3-6,13-15,19,38-39H,7-12,16-17,32H2,1-2H3;5-8,13-15,17-18,37H,9-12,30H2,1-4H3;3-6,13-15,17-18,37H,7-12,30H2,1-2H3;4-6,9,12-14,17H,7-8,10-11,28H2,1-3H3/t;2*17-;/m.11./s1
InChIKeyHABVMLCYUUVFTL-JJLPBPEVSA-N
XLogP12.78
TPSA587.61 Ų
H-Bond Donors8
H-Bond Acceptors40
Rotatable Bonds24
Heavy Atoms160
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002167.43
LogP ≤ 512.78
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1040

Analyze 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone with MolForge

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Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone?
The IUPAC name of 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone (CID 158417552) is 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone.
What is the SMILES notation for 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone?
The canonical SMILES for 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone is CC(=O)c1c(C2CCN(C(=O)C(C)(CO)CO)CC2)nc2c(-c3ccc(-c4ccc5c(c4)CCO5)nc3)cnn2c1N.CC(=O)c1c(C2CCN(C(=O)[C@@H](C)O)CC2)nc2c(-c3ccc(-c4ccc5c(c4)CCO5)nc3)cnn2c1N.CC(=O)c1c(C2CCN(C(=O)c3nnc(C)o3)CC2)nc2c(-c3ccc(-c4ccn(C)c4)nc3)cnn2c1N.COc1ccc(-c2ccc(-c3cnn4c(N)c(C(C)=O)c(C5CCN(C(=O)[C@@H](C)O)CC5)nc34)cn2)cc1OC.
What is the InChIKey of 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone?
The InChIKey is HABVMLCYUUVFTL-JJLPBPEVSA-N. The full InChI is InChI=1S/C31H34N6O5.C29H32N6O5.C29H30N6O4.C27H27N9O3/c1-18(40)26-27(19-7-10-36(11-8-19)30(41)31(2,16-38)17-39)35-29-23(15-34-37(29)28(26)32)22-3-5-24(33-14-22)20-4-6-25-21(13-20)9-12-42-25;1-16(36)25-26(18-9-11-34(12-10-18)29(38)17(2)37)33-28-21(15-32-35(28)27(25)30)20-5-7-22(31-14-20)19-6-8-23(39-3)24(13-19)40-4;1-16(36)25-26(18-7-10-34(11-8-18)29(38)17(2)37)33-28-22(15-32-35(28)27(25)30)21-3-5-23(31-14-21)19-4-6-24-20(13-19)9-12-39-24;1-15(37)22-23(17-7-10-35(11-8-17)27(38)26-33-32-16(2)39-26)31-25-20(13-30-36(25)24(22)28)18-4-5-21(29-12-18)19-6-9-34(3)14-19/h3-6,13-15,19,38-39H,7-12,16-17,32H2,1-2H3;5-8,13-15,17-18,37H,9-12,30H2,1-4H3;3-6,13-15,17-18,37H,7-12,30H2,1-2H3;4-6,9,12-14,17H,7-8,10-11,28H2,1-3H3/t;2*17-;/m.11./s1.
What are the key properties of 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone?
1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone has a molecular weight of 2167.43 g/mol, XLogP of 12.78, 24 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-3-hydroxy-2-(hydroxymethyl)-2-methylpropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1-benzofuran-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3,4-dimethoxyphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;1-[7-amino-5-[1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)piperidin-4-yl]-3-[6-(1-methylpyrrol-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-6-yl]ethanone is sourced from PubChem (CID 158417552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).