tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine

C70H93N21O14 — CID 157058536

IUPACtert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine
SMILESNCCC1CCCO1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(N(C)C(=O)OC(C)(C)C)n2ncc(C(=O)NCCC3CCCO3)c2n1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(N(C)C(=O)OC(C)(C)C)n2ncc(C(=O)O)c2n1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(NC)n2ncc(C(=O)NCCC3CCCO3)c2n1
InChIInChI=1S/C25H33N7O5.C20H25N7O3.C19H22N6O5.C6H13NO/c1-25(2,3)37-24(34)31(4)20-14-19(29-18-9-6-11-27-23(18)35-5)30-21-17(15-28-32(20)21)22(33)26-12-10-16-8-7-13-36-16;1-21-17-11-16(25-15-6-3-8-23-20(15)29-2)26-18-14(12-24-27(17)18)19(28)22-9-7-13-5-4-10-30-13;1-19(2,3)30-18(28)24(4)14-9-13(22-12-7-6-8-20-16(12)29-5)23-15-11(17(26)27)10-21-25(14)15;7-4-3-6-2-1-5-8-6/h6,9,11,14-16H,7-8,10,12-13H2,1-5H3,(H,26,33)(H,29,30);3,6,8,11-13,21H,4-5,7,9-10H2,1-2H3,(H,22,28)(H,25,26);6-10H,1-5H3,(H,22,23)(H,26,27);6H,1-5,7H2/i5D3;2D3;5D3;
InChIKeyABASAVGMRWGTQZ-XUEDCDELSA-N
MW1461.70 g/mol
LogP9.22
Rot. Bonds26

About tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine

tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine (PubChem CID 157058536) has the molecular formula C70H93N21O14 and a molecular weight of 1461.70 g/mol. Its IUPAC name is tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Nametert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine
PubChem CID157058536
Molecular FormulaC70H93N21O14
Molecular Weight1461.70 g/mol
Exact Mass1460.78
IUPAC Nametert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine
SMILESNCCC1CCCO1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(N(C)C(=O)OC(C)(C)C)n2ncc(C(=O)NCCC3CCCO3)c2n1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(N(C)C(=O)OC(C)(C)C)n2ncc(C(=O)O)c2n1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(NC)n2ncc(C(=O)NCCC3CCCO3)c2n1
InChIInChI=1S/C25H33N7O5.C20H25N7O3.C19H22N6O5.C6H13NO/c1-25(2,3)37-24(34)31(4)20-14-19(29-18-9-6-11-27-23(18)35-5)30-21-17(15-28-32(20)21)22(33)26-12-10-16-8-7-13-36-16;1-21-17-11-16(25-15-6-3-8-23-20(15)29-2)26-18-14(12-24-27(17)18)19(28)22-9-7-13-5-4-10-30-13;1-19(2,3)30-18(28)24(4)14-9-13(22-12-7-6-8-20-16(12)29-5)23-15-11(17(26)27)10-21-25(14)15;7-4-3-6-2-1-5-8-6/h6,9,11,14-16H,7-8,10,12-13H2,1-5H3,(H,26,33)(H,29,30);3,6,8,11-13,21H,4-5,7,9-10H2,1-2H3,(H,22,28)(H,25,26);6-10H,1-5H3,(H,22,23)(H,26,27);6H,1-5,7H2/i5D3;2D3;5D3;
InChIKeyABASAVGMRWGTQZ-XUEDCDELSA-N
XLogP9.22
TPSA413.34 Ų
H-Bond Donors8
H-Bond Acceptors30
Rotatable Bonds26
Heavy Atoms105
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001461.70
LogP ≤ 59.22
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1030

Analyze tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine with MolForge

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Related Compounds

5-[(2-methoxy-3-pyridinyl)amino]-7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137441584
tert-butyl N-[3-[[(1R,2S)-2-fluorocyclopropyl]carbamoyl]-5-[(2-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-morpholin-4-ylethyl)carbamate
CID 137450415
5-Fluoro-19-[[16-(methylamino)-11-oxo-2,5,10,14,15,18-hexaza-6-azoniatetracyclo[10.5.2.13,6.015,19]icosa-1(18),3,6(20),12(19),13,16-hexaen-5-yl]methylamino]-9-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.03,8.018,22]docosa-1(21),3(8),4,6,15(22),16,19-heptaen-14-one
CID 155701222
(3R,13R)-8-fluoro-13-[[(3S,14R)-8-fluoro-3-(fluoromethyl)-14-methyl-16-oxo-12-oxa-4,10,15,19,20,22-hexazapentacyclo[18.3.1.04,23.06,11.017,21]tetracosa-1(24),6(11),7,9,17(21),18,22-heptaen-24-yl]methyl]-25-[[(3R,13S)-8-fluoro-3-methyl-16-oxo-12-oxa-4,10,15,19,20,22-hexazapentacyclo[18.3.1.04,23.06,11.017,21]tetracosa-1(24),6(11),7,9,17(21),18,22-heptaen-13-yl]methyl]-3-methyl-12-oxa-4,10,16,20,21,23-hexazapentacyclo[19.3.1.04,24.06,11.018,22]pentacosa-1(25),6(11),7,9,18(22),19,23-heptaen-17-one
CID 156082104
2-amino-N-[4-(azetidin-3-yloxy)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-[2-(dimethylamino)ethoxy]-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-(2-hydroxyethoxy)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-(3-hydroxypropoxy)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-pyridin-3-yloxy-3-pyridinyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-pyridin-4-yloxy-3-pyridinyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 158303610
3-aminochloranuidyl-1,1-difluorocyclobutane;tert-butyl N-[5-chloro-3-[2-(3,3-difluorocyclobutyl)acetyl]pyrazolo[1,5-a]pyrimidin-7-yl]-N-methylcarbamate;tert-butyl N-[3-[2-(3,3-difluorocyclobutyl)acetyl]-5-[(2-methoxy-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;2-(3,3-difluorocyclobutyl)-1-[5-[(2-methoxy-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone;2-methoxypyridin-3-amine
CID 158930353
2-amino-N-[4-(azetidin-3-yloxy)-3-pyridinyl]-5-(2-isocyanopropan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-[2-(dimethylamino)ethoxy]-6-(trifluoromethyl)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-5-(hydroxymethyl)-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-5-(2-isocyanopropan-2-yl)-N-(4-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-(prop-2-enoxymethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 159750791
2-amino-N-[4-(2-hydroxyethoxy)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-(3-hydroxypropoxy)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-(oxan-3-yloxy)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-(oxan-4-yloxy)-3-pyridinyl]-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-pyridin-3-yloxy-3-pyridinyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 160870931
carbon dioxide;3-methylpyridin-4-amine;methyl 4-[[2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]pyridine-3-carboxylate;4-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazine;N-(3-pyrrolidin-1-ylpropyl)-4-[[2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]pyridine-3-carboxamide;[4-[[2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-3-pyridinyl] formate
CID 161664886
2-amino-N-(4-methoxy-3-pyridinyl)-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[(1-methylpyrrolidin-2-yl)methylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-(2-pyrrolidin-1-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[3-(trifluoromethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 162024887
Tert-butyl 3-fluoro-3-[[4-[6-propan-2-yloxy-5-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)pyrazolo[3,4-b]pyridin-2-yl]piperidin-1-yl]methyl]azetidine-1-carboxylate
CID 166537304
Tert-butyl 4-[4-[[5-[3-(5-fluoro-2-methoxy-3-pyridinyl)morpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]phenyl]piperazine-1-carboxylate
CID 167525157

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine?
The IUPAC name of tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine (CID 157058536) is tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine.
What is the SMILES notation for tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine?
The canonical SMILES for tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine is NCCC1CCCO1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(N(C)C(=O)OC(C)(C)C)n2ncc(C(=O)NCCC3CCCO3)c2n1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(N(C)C(=O)OC(C)(C)C)n2ncc(C(=O)O)c2n1.[2H]C([2H])([2H])Oc1ncccc1Nc1cc(NC)n2ncc(C(=O)NCCC3CCCO3)c2n1.
What is the InChIKey of tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine?
The InChIKey is ABASAVGMRWGTQZ-XUEDCDELSA-N. The full InChI is InChI=1S/C25H33N7O5.C20H25N7O3.C19H22N6O5.C6H13NO/c1-25(2,3)37-24(34)31(4)20-14-19(29-18-9-6-11-27-23(18)35-5)30-21-17(15-28-32(20)21)22(33)26-12-10-16-8-7-13-36-16;1-21-17-11-16(25-15-6-3-8-23-20(15)29-2)26-18-14(12-24-27(17)18)19(28)22-9-7-13-5-4-10-30-13;1-19(2,3)30-18(28)24(4)14-9-13(22-12-7-6-8-20-16(12)29-5)23-15-11(17(26)27)10-21-25(14)15;7-4-3-6-2-1-5-8-6/h6,9,11,14-16H,7-8,10,12-13H2,1-5H3,(H,26,33)(H,29,30);3,6,8,11-13,21H,4-5,7,9-10H2,1-2H3,(H,22,28)(H,25,26);6-10H,1-5H3,(H,22,23)(H,26,27);6H,1-5,7H2/i5D3;2D3;5D3;.
What are the key properties of tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine?
tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine has a molecular weight of 1461.70 g/mol, XLogP of 9.22, 26 rotatable bonds, 8 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-methyl-N-[3-[2-(oxolan-2-yl)ethylcarbamoyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidin-7-yl]carbamate;7-(methylamino)-N-[2-(oxolan-2-yl)ethyl]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[[2-(trideuteriomethoxy)-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;2-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 157058536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).