3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C100H141Cl2N25O18 — CID 158137441

IUPAC3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(C)n1cccc(N)c1=O.CC(C)n1cccc(Nc2cc(N(C)C(=O)OC(C)(C)C)n3ncc(C(=O)NC4CCC[C@@](C)(O)C4)c3n2)c1=O.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)CC3CCC[C@@](C)(O)C3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)O)cnn12.CNc1cc(Nc2cccn(C(C)C)c2=O)nc2c(C(=O)NC3CCC[C@@](C)(O)C3)cnn12.C[C@]1(O)CCC[C@H](N)C1
InChIInChI=1S/C28H39N7O5.C23H31N7O3.C21H29ClN4O4.C13H15ClN4O4.C8H12N2O.C7H15NO/c1-17(2)34-13-9-11-20(25(34)37)31-21-14-22(33(7)26(38)40-27(3,4)5)35-23(32-21)19(16-29-35)24(36)30-18-10-8-12-28(6,39)15-18;1-14(2)29-10-6-8-17(22(29)32)27-18-11-19(24-4)30-20(28-18)16(13-25-30)21(31)26-15-7-5-9-23(3,33)12-15;1-20(2,3)30-19(28)25(5)17-10-16(22)24-18-14(12-23-26(17)18)15(27)9-13-7-6-8-21(4,29)11-13;1-13(2,3)22-12(21)17(4)9-5-8(14)16-10-7(11(19)20)6-15-18(9)10;1-6(2)10-5-3-4-7(9)8(10)11;1-7(9)4-2-3-6(8)5-7/h9,11,13-14,16-18,39H,8,10,12,15H2,1-7H3,(H,30,36)(H,31,32);6,8,10-11,13-15,24,33H,5,7,9,12H2,1-4H3,(H,26,31)(H,27,28);10,12-13,29H,6-9,11H2,1-5H3;5-6H,1-4H3,(H,19,20);3-6H,9H2,1-2H3;6,9H,2-5,8H2,1H3/t18?,28-;15?,23-;13?,21-;;;6-,7-/m111..0/s1
InChIKeyFTNCICBFNQCFES-MCQVDMTDSA-N
MW2052.29 g/mol
LogP15.06
Rot. Bonds19

About 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 158137441) has the molecular formula C100H141Cl2N25O18 and a molecular weight of 2052.29 g/mol. Its IUPAC name is 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID158137441
Molecular FormulaC100H141Cl2N25O18
Molecular Weight2052.29 g/mol
Exact Mass2050.03
IUPAC Name3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC(C)n1cccc(N)c1=O.CC(C)n1cccc(Nc2cc(N(C)C(=O)OC(C)(C)C)n3ncc(C(=O)NC4CCC[C@@](C)(O)C4)c3n2)c1=O.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)CC3CCC[C@@](C)(O)C3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)O)cnn12.CNc1cc(Nc2cccn(C(C)C)c2=O)nc2c(C(=O)NC3CCC[C@@](C)(O)C3)cnn12.C[C@]1(O)CCC[C@H](N)C1
InChIInChI=1S/C28H39N7O5.C23H31N7O3.C21H29ClN4O4.C13H15ClN4O4.C8H12N2O.C7H15NO/c1-17(2)34-13-9-11-20(25(34)37)31-21-14-22(33(7)26(38)40-27(3,4)5)35-23(32-21)19(16-29-35)24(36)30-18-10-8-12-28(6,39)15-18;1-14(2)29-10-6-8-17(22(29)32)27-18-11-19(24-4)30-20(28-18)16(13-25-30)21(31)26-15-7-5-9-23(3,33)12-15;1-20(2,3)30-19(28)25(5)17-10-16(22)24-18-14(12-23-26(17)18)15(27)9-13-7-6-8-21(4,29)11-13;1-13(2,3)22-12(21)17(4)9-5-8(14)16-10-7(11(19)20)6-15-18(9)10;1-6(2)10-5-3-4-7(9)8(10)11;1-7(9)4-2-3-6(8)5-7/h9,11,13-14,16-18,39H,8,10,12,15H2,1-7H3,(H,30,36)(H,31,32);6,8,10-11,13-15,24,33H,5,7,9,12H2,1-4H3,(H,26,31)(H,27,28);10,12-13,29H,6-9,11H2,1-5H3;5-6H,1-4H3,(H,19,20);3-6H,9H2,1-2H3;6,9H,2-5,8H2,1H3/t18?,28-;15?,23-;13?,21-;;;6-,7-/m111..0/s1
InChIKeyFTNCICBFNQCFES-MCQVDMTDSA-N
XLogP15.06
TPSA557.00 Ų
H-Bond Donors12
H-Bond Acceptors37
Rotatable Bonds19
Heavy Atoms145
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002052.29
LogP ≤ 515.06
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 158137441) is 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CC(C)n1cccc(N)c1=O.CC(C)n1cccc(Nc2cc(N(C)C(=O)OC(C)(C)C)n3ncc(C(=O)NC4CCC[C@@](C)(O)C4)c3n2)c1=O.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)CC3CCC[C@@](C)(O)C3)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Cl)nc2c(C(=O)O)cnn12.CNc1cc(Nc2cccn(C(C)C)c2=O)nc2c(C(=O)NC3CCC[C@@](C)(O)C3)cnn12.C[C@]1(O)CCC[C@H](N)C1.
What is the InChIKey of 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is FTNCICBFNQCFES-MCQVDMTDSA-N. The full InChI is InChI=1S/C28H39N7O5.C23H31N7O3.C21H29ClN4O4.C13H15ClN4O4.C8H12N2O.C7H15NO/c1-17(2)34-13-9-11-20(25(34)37)31-21-14-22(33(7)26(38)40-27(3,4)5)35-23(32-21)19(16-29-35)24(36)30-18-10-8-12-28(6,39)15-18;1-14(2)29-10-6-8-17(22(29)32)27-18-11-19(24-4)30-20(28-18)16(13-25-30)21(31)26-15-7-5-9-23(3,33)12-15;1-20(2,3)30-19(28)25(5)17-10-16(22)24-18-14(12-23-26(17)18)15(27)9-13-7-6-8-21(4,29)11-13;1-13(2,3)22-12(21)17(4)9-5-8(14)16-10-7(11(19)20)6-15-18(9)10;1-6(2)10-5-3-4-7(9)8(10)11;1-7(9)4-2-3-6(8)5-7/h9,11,13-14,16-18,39H,8,10,12,15H2,1-7H3,(H,30,36)(H,31,32);6,8,10-11,13-15,24,33H,5,7,9,12H2,1-4H3,(H,26,31)(H,27,28);10,12-13,29H,6-9,11H2,1-5H3;5-6H,1-4H3,(H,19,20);3-6H,9H2,1-2H3;6,9H,2-5,8H2,1H3/t18?,28-;15?,23-;13?,21-;;;6-,7-/m111..0/s1.
What are the key properties of 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 2052.29 g/mol, XLogP of 15.06, 19 rotatable bonds, 12 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-propan-2-ylpyridin-2-one;tert-butyl N-[5-chloro-3-[2-[(3R)-3-hydroxy-3-methylcyclohexyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[[(3R)-3-hydroxy-3-methylcyclohexyl]carbamoyl]-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;5-chloro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;cis-(1S,3S)-3-amino-1-methylcyclohexan-1-ol;N-[(3R)-3-hydroxy-3-methylcyclohexyl]-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 158137441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).