(1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

C141H173N37O23 — CID 159936345

IUPAC(1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILESCN(C(=O)OC(C)(C)C)c1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)C[C@@H]3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)C[C@H]3CCC[C@@H]3O)cnn12.NC1CCC[C@H]1O
InChIInChI=1S/C27H34N6O5.4C22H26N6O3.C21H24N6O5.C5H11NO/c1-27(2,3)38-26(36)32(4)23-14-22(30-19-8-6-12-28-25(19)37-17-10-11-17)31-24-18(15-29-33(23)24)21(35)13-16-7-5-9-20(16)34;4*1-23-20-11-19(26-16-5-3-9-24-22(16)31-14-7-8-14)27-21-15(12-25-28(20)21)18(30)10-13-4-2-6-17(13)29;1-21(2,3)32-20(30)26(4)16-10-15(25-17-13(19(28)29)11-23-27(16)17)24-14-6-5-9-22-18(14)31-12-7-8-12;6-4-2-1-3-5(4)7/h6,8,12,14-17,20,34H,5,7,9-11,13H2,1-4H3,(H,30,31);4*3,5,9,11-14,17,23,29H,2,4,6-8,10H2,1H3,(H,26,27);5-6,9-12H,7-8H2,1-4H3,(H,24,25)(H,28,29);4-5,7H,1-3,6H2/t16?,20-;2*13?,17-;2*13-,17+;;4?,5-/m11110.1/s1
InChIKeyOAHJWSBKUYQHIS-GMEPIBNPSA-N
MW2754.17 g/mol
LogP20.59
Rot. Bonds46

About (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

(1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (PubChem CID 159936345) has the molecular formula C141H173N37O23 and a molecular weight of 2754.17 g/mol. Its IUPAC name is (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid.

Molecular Properties

Compound Name(1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
PubChem CID159936345
Molecular FormulaC141H173N37O23
Molecular Weight2754.17 g/mol
Exact Mass2752.35
IUPAC Name(1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILESCN(C(=O)OC(C)(C)C)c1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)C[C@@H]3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)C[C@H]3CCC[C@@H]3O)cnn12.NC1CCC[C@H]1O
InChIInChI=1S/C27H34N6O5.4C22H26N6O3.C21H24N6O5.C5H11NO/c1-27(2,3)38-26(36)32(4)23-14-22(30-19-8-6-12-28-25(19)37-17-10-11-17)31-24-18(15-29-33(23)24)21(35)13-16-7-5-9-20(16)34;4*1-23-20-11-19(26-16-5-3-9-24-22(16)31-14-7-8-14)27-21-15(12-25-28(20)21)18(30)10-13-4-2-6-17(13)29;1-21(2,3)32-20(30)26(4)16-10-15(25-17-13(19(28)29)11-23-27(16)17)24-14-6-5-9-22-18(14)31-12-7-8-12;6-4-2-1-3-5(4)7/h6,8,12,14-17,20,34H,5,7,9-11,13H2,1-4H3,(H,30,31);4*3,5,9,11-14,17,23,29H,2,4,6-8,10H2,1H3,(H,26,27);5-6,9-12H,7-8H2,1-4H3,(H,24,25)(H,28,29);4-5,7H,1-3,6H2/t16?,20-;2*13?,17-;2*13-,17+;;4?,5-/m11110.1/s1
InChIKeyOAHJWSBKUYQHIS-GMEPIBNPSA-N
XLogP20.59
TPSA763.29 Ų
H-Bond Donors18
H-Bond Acceptors57
Rotatable Bonds46
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002754.17
LogP ≤ 520.59
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1057

Analyze (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
The IUPAC name of (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CID 159936345) is (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid.
What is the SMILES notation for (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
The canonical SMILES for (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid is CN(C(=O)OC(C)(C)C)c1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CN(C(=O)OC(C)(C)C)c1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)CC3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)C[C@@H]3CCC[C@H]3O)cnn12.CNc1cc(Nc2cccnc2OC2CC2)nc2c(C(=O)C[C@H]3CCC[C@@H]3O)cnn12.NC1CCC[C@H]1O.
What is the InChIKey of (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
The InChIKey is OAHJWSBKUYQHIS-GMEPIBNPSA-N. The full InChI is InChI=1S/C27H34N6O5.4C22H26N6O3.C21H24N6O5.C5H11NO/c1-27(2,3)38-26(36)32(4)23-14-22(30-19-8-6-12-28-25(19)37-17-10-11-17)31-24-18(15-29-33(23)24)21(35)13-16-7-5-9-20(16)34;4*1-23-20-11-19(26-16-5-3-9-24-22(16)31-14-7-8-14)27-21-15(12-25-28(20)21)18(30)10-13-4-2-6-17(13)29;1-21(2,3)32-20(30)26(4)16-10-15(25-17-13(19(28)29)11-23-27(16)17)24-14-6-5-9-22-18(14)31-12-7-8-12;6-4-2-1-3-5(4)7/h6,8,12,14-17,20,34H,5,7,9-11,13H2,1-4H3,(H,30,31);4*3,5,9,11-14,17,23,29H,2,4,6-8,10H2,1H3,(H,26,27);5-6,9-12H,7-8H2,1-4H3,(H,24,25)(H,28,29);4-5,7H,1-3,6H2/t16?,20-;2*13?,17-;2*13-,17+;;4?,5-/m11110.1/s1.
What are the key properties of (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid?
(1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid has a molecular weight of 2754.17 g/mol, XLogP of 20.59, 46 rotatable bonds, 18 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-aminocyclopentan-1-ol;tert-butyl N-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-3-[2-[(2R)-2-hydroxycyclopentyl]acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1S,2R)-2-hydroxycyclopentyl]ethanone;1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(1R,2S)-2-hydroxycyclopentyl]ethanone;bis(1-[5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-2-[(2R)-2-hydroxycyclopentyl]ethanone);5-[(2-cyclopropyloxy-3-pyridinyl)amino]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid is sourced from PubChem (CID 159936345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).