N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen

C116H139N37O16 — CID 158558643

IUPACN-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen
SMILESCCC(=O)Nc1cnn2c(NC)cc(Nc3ccccc3)nc12.CCC(C)(C)CCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CCCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CCCCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CNc1cc(Nc2cccc3c2OCCO3)nc2c(NC(=O)CC3CC3)cnn12.CNc1cc(Nc2cccc3c2OCCO3)nc2c(NC(=O)N(C)C)cnn12.[H][H]
InChIInChI=1S/C23H30N6O3.C20H22N6O3.C20H24N6O3.C19H22N6O3.C18H21N7O3.C16H18N6O.H2/c1-5-23(2,3)10-9-20(30)27-16-14-25-29-19(24-4)13-18(28-22(16)29)26-15-7-6-8-17-21(15)32-12-11-31-17;1-21-17-10-16(23-13-3-2-4-15-19(13)29-8-7-28-15)25-20-14(11-22-26(17)20)24-18(27)9-12-5-6-12;1-3-4-8-18(27)24-14-12-22-26-17(21-2)11-16(25-20(14)26)23-13-6-5-7-15-19(13)29-10-9-28-15;1-3-5-17(26)23-13-11-21-25-16(20-2)10-15(24-19(13)25)22-12-6-4-7-14-18(12)28-9-8-27-14;1-19-15-9-14(21-11-5-4-6-13-16(11)28-8-7-27-13)23-17-12(10-20-25(15)17)22-18(26)24(2)3;1-3-15(23)20-12-10-18-22-14(17-2)9-13(21-16(12)22)19-11-7-5-4-6-8-11;/h6-8,13-14,24H,5,9-12H2,1-4H3,(H,26,28)(H,27,30);2-4,10-12,21H,5-9H2,1H3,(H,23,25)(H,24,27);5-7,11-12,21H,3-4,8-10H2,1-2H3,(H,23,25)(H,24,27);4,6-7,10-11,20H,3,5,8-9H2,1-2H3,(H,22,24)(H,23,26);4-6,9-10,19H,7-8H2,1-3H3,(H,21,23)(H,22,26);4-10,17H,3H2,1-2H3,(H,19,21)(H,20,23);1H
InChIKeyHQPKIHURYVSQGP-UHFFFAOYSA-N
MW2307.63 g/mol
LogP19.39
Rot. Bonds36

About N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen

N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen (PubChem CID 158558643) has the molecular formula C116H139N37O16 and a molecular weight of 2307.63 g/mol. Its IUPAC name is N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen.

Molecular Properties

Compound NameN-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen
PubChem CID158558643
Molecular FormulaC116H139N37O16
Molecular Weight2307.63 g/mol
Exact Mass2306.12
IUPAC NameN-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen
SMILESCCC(=O)Nc1cnn2c(NC)cc(Nc3ccccc3)nc12.CCC(C)(C)CCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CCCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CCCCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CNc1cc(Nc2cccc3c2OCCO3)nc2c(NC(=O)CC3CC3)cnn12.CNc1cc(Nc2cccc3c2OCCO3)nc2c(NC(=O)N(C)C)cnn12.[H][H]
InChIInChI=1S/C23H30N6O3.C20H22N6O3.C20H24N6O3.C19H22N6O3.C18H21N7O3.C16H18N6O.H2/c1-5-23(2,3)10-9-20(30)27-16-14-25-29-19(24-4)13-18(28-22(16)29)26-15-7-6-8-17-21(15)32-12-11-31-17;1-21-17-10-16(23-13-3-2-4-15-19(13)29-8-7-28-15)25-20-14(11-22-26(17)20)24-18(27)9-12-5-6-12;1-3-4-8-18(27)24-14-12-22-26-17(21-2)11-16(25-20(14)26)23-13-6-5-7-15-19(13)29-10-9-28-15;1-3-5-17(26)23-13-11-21-25-16(20-2)10-15(24-19(13)25)22-12-6-4-7-14-18(12)28-9-8-27-14;1-19-15-9-14(21-11-5-4-6-13-16(11)28-8-7-27-13)23-17-12(10-20-25(15)17)22-18(26)24(2)3;1-3-15(23)20-12-10-18-22-14(17-2)9-13(21-16(12)22)19-11-7-5-4-6-8-11;/h6-8,13-14,24H,5,9-12H2,1-4H3,(H,26,28)(H,27,30);2-4,10-12,21H,5-9H2,1H3,(H,23,25)(H,24,27);5-7,11-12,21H,3-4,8-10H2,1-2H3,(H,23,25)(H,24,27);4,6-7,10-11,20H,3,5,8-9H2,1-2H3,(H,22,24)(H,23,26);4-6,9-10,19H,7-8H2,1-3H3,(H,21,23)(H,22,26);4-10,17H,3H2,1-2H3,(H,19,21)(H,20,23);1H
InChIKeyHQPKIHURYVSQGP-UHFFFAOYSA-N
XLogP19.39
TPSA595.64 Ų
H-Bond Donors18
H-Bond Acceptors46
Rotatable Bonds36
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002307.63
LogP ≤ 519.39
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1046

Analyze N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen?
The IUPAC name of N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen (CID 158558643) is N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen.
What is the SMILES notation for N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen?
The canonical SMILES for N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen is CCC(=O)Nc1cnn2c(NC)cc(Nc3ccccc3)nc12.CCC(C)(C)CCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CCCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CCCCC(=O)Nc1cnn2c(NC)cc(Nc3cccc4c3OCCO4)nc12.CNc1cc(Nc2cccc3c2OCCO3)nc2c(NC(=O)CC3CC3)cnn12.CNc1cc(Nc2cccc3c2OCCO3)nc2c(NC(=O)N(C)C)cnn12.[H][H].
What is the InChIKey of N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen?
The InChIKey is HQPKIHURYVSQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N6O3.C20H22N6O3.C20H24N6O3.C19H22N6O3.C18H21N7O3.C16H18N6O.H2/c1-5-23(2,3)10-9-20(30)27-16-14-25-29-19(24-4)13-18(28-22(16)29)26-15-7-6-8-17-21(15)32-12-11-31-17;1-21-17-10-16(23-13-3-2-4-15-19(13)29-8-7-28-15)25-20-14(11-22-26(17)20)24-18(27)9-12-5-6-12;1-3-4-8-18(27)24-14-12-22-26-17(21-2)11-16(25-20(14)26)23-13-6-5-7-15-19(13)29-10-9-28-15;1-3-5-17(26)23-13-11-21-25-16(20-2)10-15(24-19(13)25)22-12-6-4-7-14-18(12)28-9-8-27-14;1-19-15-9-14(21-11-5-4-6-13-16(11)28-8-7-27-13)23-17-12(10-20-25(15)17)22-18(26)24(2)3;1-3-15(23)20-12-10-18-22-14(17-2)9-13(21-16(12)22)19-11-7-5-4-6-8-11;/h6-8,13-14,24H,5,9-12H2,1-4H3,(H,26,28)(H,27,30);2-4,10-12,21H,5-9H2,1H3,(H,23,25)(H,24,27);5-7,11-12,21H,3-4,8-10H2,1-2H3,(H,23,25)(H,24,27);4,6-7,10-11,20H,3,5,8-9H2,1-2H3,(H,22,24)(H,23,26);4-6,9-10,19H,7-8H2,1-3H3,(H,21,23)(H,22,26);4-10,17H,3H2,1-2H3,(H,19,21)(H,20,23);1H.
What are the key properties of N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen?
N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen has a molecular weight of 2307.63 g/mol, XLogP of 19.39, 36 rotatable bonds, 18 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-anilino-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]propanamide;2-cyclopropyl-N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]butanamide;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-4,4-dimethylhexanamide;3-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]-1,1-dimethylurea;N-[5-(2,3-dihydro-1,4-benzodioxin-5-ylamino)-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]pentanamide;molecular hydrogen is sourced from PubChem (CID 158558643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).