2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride

C141H234Cl7N27O26S6Si5 — CID 163755091

IUPAC2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride
SMILESC.CC(C)(C)CS(=O)(=O)c1cccc(N)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(Cl)nc2Cl)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(Cl)nc2NC(C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(NC(C)(CO)CO)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(NC(C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)nc2N2CCC3(CC2)CC3)n1.CC(N)(CO)CO.CCC(C)(N)CO[Si](C)(C)C(C)(C)C.O=C(O)c1ncc(Cl)nc1Cl.O=S(Cl)Cl
InChIInChI=1S/C38H66N6O5SSi2.C31H54ClN5O5SSi2.C26H38N6O5S.C15H16Cl2N4O3S.C11H27NOSi.C10H16N2O2S.C5H2Cl2N2O2.C4H11NO2.CH4.Cl2OS/c1-34(2,3)27-50(46,47)30-17-15-16-28(40-30)42-33(45)31-32(44-22-20-38(18-19-38)21-23-44)41-29(24-39-31)43-37(10,25-48-51(11,12)35(4,5)6)26-49-52(13,14)36(7,8)9;1-28(2,3)21-43(39,40)24-17-15-16-23(35-24)36-27(38)25-26(34-22(32)18-33-25)37-31(10,19-41-44(11,12)29(4,5)6)20-42-45(13,14)30(7,8)9;1-24(2,3)17-38(36,37)20-7-5-6-18(28-20)30-23(35)21-22(32-12-10-26(8-9-26)11-13-32)29-19(14-27-21)31-25(4,15-33)16-34;1-15(2,3)8-25(23,24)11-6-4-5-10(20-11)21-14(22)12-13(17)19-9(16)7-18-12;1-8-11(5,12)9-13-14(6,7)10(2,3)4;1-10(2,3)7-15(13,14)9-6-4-5-8(11)12-9;6-2-1-8-3(5(10)11)4(7)9-2;1-4(5,2-6)3-7;;1-4(2)3/h15-17,24H,18-23,25-27H2,1-14H3,(H,41,43)(H,40,42,45);15-18H,19-21H2,1-14H3,(H,34,37)(H,35,36,38);5-7,14,33-34H,8-13,15-17H2,1-4H3,(H,29,31)(H,28,30,35);4-7H,8H2,1-3H3,(H,20,21,22);8-9,12H2,1-7H3;4-6H,7H2,1-3H3,(H2,11,12);1H,(H,10,11);6-7H,2-3,5H2,1H3;1H4;
InChIKeyLTJPCJSSJWLPFA-UHFFFAOYSA-N
MW3304.59 g/mol
LogP28.55
Rot. Bonds47

About 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride

2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride (PubChem CID 163755091) has the molecular formula C141H234Cl7N27O26S6Si5 and a molecular weight of 3304.59 g/mol. Its IUPAC name is 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride.

Molecular Properties

Compound Name2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride
PubChem CID163755091
Molecular FormulaC141H234Cl7N27O26S6Si5
Molecular Weight3304.59 g/mol
Exact Mass3298.28
IUPAC Name2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride
SMILESC.CC(C)(C)CS(=O)(=O)c1cccc(N)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(Cl)nc2Cl)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(Cl)nc2NC(C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(NC(C)(CO)CO)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(NC(C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)nc2N2CCC3(CC2)CC3)n1.CC(N)(CO)CO.CCC(C)(N)CO[Si](C)(C)C(C)(C)C.O=C(O)c1ncc(Cl)nc1Cl.O=S(Cl)Cl
InChIInChI=1S/C38H66N6O5SSi2.C31H54ClN5O5SSi2.C26H38N6O5S.C15H16Cl2N4O3S.C11H27NOSi.C10H16N2O2S.C5H2Cl2N2O2.C4H11NO2.CH4.Cl2OS/c1-34(2,3)27-50(46,47)30-17-15-16-28(40-30)42-33(45)31-32(44-22-20-38(18-19-38)21-23-44)41-29(24-39-31)43-37(10,25-48-51(11,12)35(4,5)6)26-49-52(13,14)36(7,8)9;1-28(2,3)21-43(39,40)24-17-15-16-23(35-24)36-27(38)25-26(34-22(32)18-33-25)37-31(10,19-41-44(11,12)29(4,5)6)20-42-45(13,14)30(7,8)9;1-24(2,3)17-38(36,37)20-7-5-6-18(28-20)30-23(35)21-22(32-12-10-26(8-9-26)11-13-32)29-19(14-27-21)31-25(4,15-33)16-34;1-15(2,3)8-25(23,24)11-6-4-5-10(20-11)21-14(22)12-13(17)19-9(16)7-18-12;1-8-11(5,12)9-13-14(6,7)10(2,3)4;1-10(2,3)7-15(13,14)9-6-4-5-8(11)12-9;6-2-1-8-3(5(10)11)4(7)9-2;1-4(5,2-6)3-7;;1-4(2)3/h15-17,24H,18-23,25-27H2,1-14H3,(H,41,43)(H,40,42,45);15-18H,19-21H2,1-14H3,(H,34,37)(H,35,36,38);5-7,14,33-34H,8-13,15-17H2,1-4H3,(H,29,31)(H,28,30,35);4-7H,8H2,1-3H3,(H,20,21,22);8-9,12H2,1-7H3;4-6H,7H2,1-3H3,(H2,11,12);1H,(H,10,11);6-7H,2-3,5H2,1H3;1H4;
InChIKeyLTJPCJSSJWLPFA-UHFFFAOYSA-N
XLogP28.55
TPSA782.52 Ų
H-Bond Donors15
H-Bond Acceptors48
Rotatable Bonds47
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003304.59
LogP ≤ 528.55
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

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

Analyze 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride?
The IUPAC name of 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride (CID 163755091) is 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride.
What is the SMILES notation for 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride?
The canonical SMILES for 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride is C.CC(C)(C)CS(=O)(=O)c1cccc(N)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(Cl)nc2Cl)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(Cl)nc2NC(C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(NC(C)(CO)CO)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)CS(=O)(=O)c1cccc(NC(=O)c2ncc(NC(C)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)nc2N2CCC3(CC2)CC3)n1.CC(N)(CO)CO.CCC(C)(N)CO[Si](C)(C)C(C)(C)C.O=C(O)c1ncc(Cl)nc1Cl.O=S(Cl)Cl.
What is the InChIKey of 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride?
The InChIKey is LTJPCJSSJWLPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H66N6O5SSi2.C31H54ClN5O5SSi2.C26H38N6O5S.C15H16Cl2N4O3S.C11H27NOSi.C10H16N2O2S.C5H2Cl2N2O2.C4H11NO2.CH4.Cl2OS/c1-34(2,3)27-50(46,47)30-17-15-16-28(40-30)42-33(45)31-32(44-22-20-38(18-19-38)21-23-44)41-29(24-39-31)43-37(10,25-48-51(11,12)35(4,5)6)26-49-52(13,14)36(7,8)9;1-28(2,3)21-43(39,40)24-17-15-16-23(35-24)36-27(38)25-26(34-22(32)18-33-25)37-31(10,19-41-44(11,12)29(4,5)6)20-42-45(13,14)30(7,8)9;1-24(2,3)17-38(36,37)20-7-5-6-18(28-20)30-23(35)21-22(32-12-10-26(8-9-26)11-13-32)29-19(14-27-21)31-25(4,15-33)16-34;1-15(2,3)8-25(23,24)11-6-4-5-10(20-11)21-14(22)12-13(17)19-9(16)7-18-12;1-8-11(5,12)9-13-14(6,7)10(2,3)4;1-10(2,3)7-15(13,14)9-6-4-5-8(11)12-9;6-2-1-8-3(5(10)11)4(7)9-2;1-4(5,2-6)3-7;;1-4(2)3/h15-17,24H,18-23,25-27H2,1-14H3,(H,41,43)(H,40,42,45);15-18H,19-21H2,1-14H3,(H,34,37)(H,35,36,38);5-7,14,33-34H,8-13,15-17H2,1-4H3,(H,29,31)(H,28,30,35);4-7H,8H2,1-3H3,(H,20,21,22);8-9,12H2,1-7H3;4-6H,7H2,1-3H3,(H2,11,12);1H,(H,10,11);6-7H,2-3,5H2,1H3;1H4;.
What are the key properties of 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride?
2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride has a molecular weight of 3304.59 g/mol, XLogP of 28.55, 47 rotatable bonds, 15 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropane-1,3-diol;3-(6-azaspiro[2.5]octan-6-yl)-5-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-(6-azaspiro[2.5]octan-6-yl)-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3-[[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpropan-2-yl]amino]-5-chloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;1-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-amine;3,5-dichloro-N-[6-(2,2-dimethylpropylsulfonyl)-2-pyridinyl]pyrazine-2-carboxamide;3,5-dichloropyrazine-2-carboxylic acid;6-(2,2-dimethylpropylsulfonyl)pyridin-2-amine;methane;thionyl dichloride is sourced from PubChem (CID 163755091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).