tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine

C134H159Cl4N41O22 — CID 157178721

IUPACtert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine
SMILESCC(=O)c1cnn2c(Cl)cc(Cl)nc12.CC(=O)c1cnn2c(N(C(=O)OC(C)(C)C)C3CC3)cc(Cl)nc12.CC(=O)c1cnn2c(NC3CC3)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(C(=O)OC(C)(C)C)C3CC3)cc(Nc3cccnc3OC)nc12.COc1ncccc1N.COc1ncccc1Nc1cc(N(C(=O)OC(C)(C)C)C2CC2)n2ncc(C(=O)NC3CC3)c2n1.COc1ncccc1Nc1cc(N(C(=O)OC(C)(C)C)C2CC2)n2ncc(C(=O)O)c2n1.COc1ncccc1Nc1cc(NC2CC2)n2ncc(C(=O)NC3CC3)c2n1.NC1CC1.NC1CC1
InChIInChI=1S/C24H29N7O4.C23H28N6O5.C21H24N6O5.C19H21N7O2.C16H19ClN4O3.C11H11ClN4O.C8H5Cl2N3O.C6H8N2O.2C3H7N/c1-24(2,3)35-23(33)30(15-9-10-15)19-12-18(28-17-6-5-11-25-22(17)34-4)29-20-16(13-26-31(19)20)21(32)27-14-7-8-14;1-6-33-21(30)15-13-25-29-18(28(14-9-10-14)22(31)34-23(2,3)4)12-17(27-19(15)29)26-16-8-7-11-24-20(16)32-5;1-21(2,3)32-20(30)26(12-7-8-12)16-10-15(24-14-6-5-9-22-18(14)31-4)25-17-13(19(28)29)11-23-27(16)17;1-28-19-14(3-2-8-20-19)24-15-9-16(22-11-4-5-11)26-17(25-15)13(10-21-26)18(27)23-12-6-7-12;1-9(22)11-8-18-21-13(7-12(17)19-14(11)21)20(10-5-6-10)15(23)24-16(2,3)4;1-6(17)8-5-13-16-10(14-7-2-3-7)4-9(12)15-11(8)16;1-4(14)5-3-11-13-7(10)2-6(9)12-8(5)13;1-9-6-5(7)3-2-4-8-6;2*4-3-1-2-3/h5-6,11-15H,7-10H2,1-4H3,(H,27,32)(H,28,29);7-8,11-14H,6,9-10H2,1-5H3,(H,26,27);5-6,9-12H,7-8H2,1-4H3,(H,24,25)(H,28,29);2-3,8-12,22H,4-7H2,1H3,(H,23,27)(H,24,25);7-8,10H,5-6H2,1-4H3;4-5,7,14H,2-3H2,1H3;2-3H,1H3;2-4H,7H2,1H3;2*3H,1-2,4H2
InChIKeyAOICPOWRKZDUFC-UHFFFAOYSA-N
MW2837.82 g/mol
LogP22.23
Rot. Bonds35

About tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine

tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine (PubChem CID 157178721) has the molecular formula C134H159Cl4N41O22 and a molecular weight of 2837.82 g/mol. Its IUPAC name is tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine.

Molecular Properties

Compound Nametert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine
PubChem CID157178721
Molecular FormulaC134H159Cl4N41O22
Molecular Weight2837.82 g/mol
Exact Mass2834.13
IUPAC Nametert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine
SMILESCC(=O)c1cnn2c(Cl)cc(Cl)nc12.CC(=O)c1cnn2c(N(C(=O)OC(C)(C)C)C3CC3)cc(Cl)nc12.CC(=O)c1cnn2c(NC3CC3)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(C(=O)OC(C)(C)C)C3CC3)cc(Nc3cccnc3OC)nc12.COc1ncccc1N.COc1ncccc1Nc1cc(N(C(=O)OC(C)(C)C)C2CC2)n2ncc(C(=O)NC3CC3)c2n1.COc1ncccc1Nc1cc(N(C(=O)OC(C)(C)C)C2CC2)n2ncc(C(=O)O)c2n1.COc1ncccc1Nc1cc(NC2CC2)n2ncc(C(=O)NC3CC3)c2n1.NC1CC1.NC1CC1
InChIInChI=1S/C24H29N7O4.C23H28N6O5.C21H24N6O5.C19H21N7O2.C16H19ClN4O3.C11H11ClN4O.C8H5Cl2N3O.C6H8N2O.2C3H7N/c1-24(2,3)35-23(33)30(15-9-10-15)19-12-18(28-17-6-5-11-25-22(17)34-4)29-20-16(13-26-31(19)20)21(32)27-14-7-8-14;1-6-33-21(30)15-13-25-29-18(28(14-9-10-14)22(31)34-23(2,3)4)12-17(27-19(15)29)26-16-8-7-11-24-20(16)32-5;1-21(2,3)32-20(30)26(12-7-8-12)16-10-15(24-14-6-5-9-22-18(14)31-4)25-17-13(19(28)29)11-23-27(16)17;1-28-19-14(3-2-8-20-19)24-15-9-16(22-11-4-5-11)26-17(25-15)13(10-21-26)18(27)23-12-6-7-12;1-9(22)11-8-18-21-13(7-12(17)19-14(11)21)20(10-5-6-10)15(23)24-16(2,3)4;1-6(17)8-5-13-16-10(14-7-2-3-7)4-9(12)15-11(8)16;1-4(14)5-3-11-13-7(10)2-6(9)12-8(5)13;1-9-6-5(7)3-2-4-8-6;2*4-3-1-2-3/h5-6,11-15H,7-10H2,1-4H3,(H,27,32)(H,28,29);7-8,11-14H,6,9-10H2,1-5H3,(H,26,27);5-6,9-12H,7-8H2,1-4H3,(H,24,25)(H,28,29);2-3,8-12,22H,4-7H2,1H3,(H,23,27)(H,24,25);7-8,10H,5-6H2,1-4H3;4-5,7,14H,2-3H2,1H3;2-3H,1H3;2-4H,7H2,1H3;2*3H,1-2,4H2
InChIKeyAOICPOWRKZDUFC-UHFFFAOYSA-N
XLogP22.23
TPSA763.34 Ų
H-Bond Donors12
H-Bond Acceptors56
Rotatable Bonds35
Heavy Atoms201
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002837.82
LogP ≤ 522.23
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1056

Computed Properties (RDKit)

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

Analyze tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine?
The IUPAC name of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine (CID 157178721) is tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine.
What is the SMILES notation for tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine?
The canonical SMILES for tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine is CC(=O)c1cnn2c(Cl)cc(Cl)nc12.CC(=O)c1cnn2c(N(C(=O)OC(C)(C)C)C3CC3)cc(Cl)nc12.CC(=O)c1cnn2c(NC3CC3)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(C(=O)OC(C)(C)C)C3CC3)cc(Nc3cccnc3OC)nc12.COc1ncccc1N.COc1ncccc1Nc1cc(N(C(=O)OC(C)(C)C)C2CC2)n2ncc(C(=O)NC3CC3)c2n1.COc1ncccc1Nc1cc(N(C(=O)OC(C)(C)C)C2CC2)n2ncc(C(=O)O)c2n1.COc1ncccc1Nc1cc(NC2CC2)n2ncc(C(=O)NC3CC3)c2n1.NC1CC1.NC1CC1.
What is the InChIKey of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine?
The InChIKey is AOICPOWRKZDUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N7O4.C23H28N6O5.C21H24N6O5.C19H21N7O2.C16H19ClN4O3.C11H11ClN4O.C8H5Cl2N3O.C6H8N2O.2C3H7N/c1-24(2,3)35-23(33)30(15-9-10-15)19-12-18(28-17-6-5-11-25-22(17)34-4)29-20-16(13-26-31(19)20)21(32)27-14-7-8-14;1-6-33-21(30)15-13-25-29-18(28(14-9-10-14)22(31)34-23(2,3)4)12-17(27-19(15)29)26-16-8-7-11-24-20(16)32-5;1-21(2,3)32-20(30)26(12-7-8-12)16-10-15(24-14-6-5-9-22-18(14)31-4)25-17-13(19(28)29)11-23-27(16)17;1-28-19-14(3-2-8-20-19)24-15-9-16(22-11-4-5-11)26-17(25-15)13(10-21-26)18(27)23-12-6-7-12;1-9(22)11-8-18-21-13(7-12(17)19-14(11)21)20(10-5-6-10)15(23)24-16(2,3)4;1-6(17)8-5-13-16-10(14-7-2-3-7)4-9(12)15-11(8)16;1-4(14)5-3-11-13-7(10)2-6(9)12-8(5)13;1-9-6-5(7)3-2-4-8-6;2*4-3-1-2-3/h5-6,11-15H,7-10H2,1-4H3,(H,27,32)(H,28,29);7-8,11-14H,6,9-10H2,1-5H3,(H,26,27);5-6,9-12H,7-8H2,1-4H3,(H,24,25)(H,28,29);2-3,8-12,22H,4-7H2,1H3,(H,23,27)(H,24,25);7-8,10H,5-6H2,1-4H3;4-5,7,14H,2-3H2,1H3;2-3H,1H3;2-4H,7H2,1H3;2*3H,1-2,4H2.
What are the key properties of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine?
tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine has a molecular weight of 2837.82 g/mol, XLogP of 22.23, 35 rotatable bonds, 12 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-cyclopropylcarbamate;tert-butyl N-cyclopropyl-N-[3-(cyclopropylcarbamoyl)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;1-[5-chloro-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;cyclopropanamine;N-cyclopropyl-7-(cyclopropylamino)-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;1-(5,7-dichloropyrazolo[1,5-a]pyrimidin-3-yl)ethanone;ethyl 7-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;2-methoxypyridin-3-amine is sourced from PubChem (CID 157178721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).