N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen

C104H135FN24O15S4 — CID 159057216

IUPACN-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen
SMILESCC(C)COc1cc(F)cc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CC4CC(C4)C3)n2)c1.CC(C)C[C@@H](C)Nc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3[C@H](C)CC[C@@H]3C)n2)cn1.C[C@@H]1CN(c2nc(C3=COCCC3)ccc2C(=O)NS(=O)(=O)c2cccc(N)n2)C(C)(C)C1.Cc1cn(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3C[C@@H](C)CC3(C)C)n2)nc1OCC(C)C.[H][H].[H][H]
InChIInChI=1S/C28H37N7O3S.C27H30FN5O4S.C26H35N7O4S.C23H29N5O4S.2H2/c1-17(2)15-18(3)31-25-14-11-21(16-30-25)23-13-12-22(27(32-23)35-19(4)9-10-20(35)5)28(36)34-39(37,38)26-8-6-7-24(29)33-26;1-16(2)15-37-21-11-19(10-20(28)12-21)23-7-6-22(26(30-23)33-13-17-8-18(9-17)14-33)27(34)32-38(35,36)25-5-3-4-24(29)31-25;1-16(2)15-37-25-18(4)14-33(30-25)21-11-10-19(23(29-21)32-13-17(3)12-26(32,5)6)24(34)31-38(35,36)22-9-7-8-20(27)28-22;1-15-12-23(2,3)28(13-15)21-17(9-10-18(25-21)16-6-5-11-32-14-16)22(29)27-33(30,31)20-8-4-7-19(24)26-20;;/h6-8,11-14,16-20H,9-10,15H2,1-5H3,(H2,29,33)(H,30,31)(H,34,36);3-7,10-12,16-18H,8-9,13-15H2,1-2H3,(H2,29,31)(H,32,34);7-11,14,16-17H,12-13,15H2,1-6H3,(H2,27,28)(H,31,34);4,7-10,14-15H,5-6,11-13H2,1-3H3,(H2,24,26)(H,27,29);2*1H/t18-,19-,20+;;17-;15-;;/m1.00../s1
InChIKeyJXZWMFCFACXTEK-KDQDRJNCSA-N
MW2108.64 g/mol
LogP15.10
Rot. Bonds30

About N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen

N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen (PubChem CID 159057216) has the molecular formula C104H135FN24O15S4 and a molecular weight of 2108.64 g/mol. Its IUPAC name is N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen.

Molecular Properties

Compound NameN-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen
PubChem CID159057216
Molecular FormulaC104H135FN24O15S4
Molecular Weight2108.64 g/mol
Exact Mass2106.94
IUPAC NameN-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen
SMILESCC(C)COc1cc(F)cc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CC4CC(C4)C3)n2)c1.CC(C)C[C@@H](C)Nc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3[C@H](C)CC[C@@H]3C)n2)cn1.C[C@@H]1CN(c2nc(C3=COCCC3)ccc2C(=O)NS(=O)(=O)c2cccc(N)n2)C(C)(C)C1.Cc1cn(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3C[C@@H](C)CC3(C)C)n2)nc1OCC(C)C.[H][H].[H][H]
InChIInChI=1S/C28H37N7O3S.C27H30FN5O4S.C26H35N7O4S.C23H29N5O4S.2H2/c1-17(2)15-18(3)31-25-14-11-21(16-30-25)23-13-12-22(27(32-23)35-19(4)9-10-20(35)5)28(36)34-39(37,38)26-8-6-7-24(29)33-26;1-16(2)15-37-21-11-19(10-20(28)12-21)23-7-6-22(26(30-23)33-13-17-8-18(9-17)14-33)27(34)32-38(35,36)25-5-3-4-24(29)31-25;1-16(2)15-37-25-18(4)14-33(30-25)21-11-10-19(23(29-21)32-13-17(3)12-26(32,5)6)24(34)31-38(35,36)22-9-7-8-20(27)28-22;1-15-12-23(2,3)28(13-15)21-17(9-10-18(25-21)16-6-5-11-32-14-16)22(29)27-33(30,31)20-8-4-7-19(24)26-20;;/h6-8,11-14,16-20H,9-10,15H2,1-5H3,(H2,29,33)(H,30,31)(H,34,36);3-7,10-12,16-18H,8-9,13-15H2,1-2H3,(H2,29,31)(H,32,34);7-11,14,16-17H,12-13,15H2,1-6H3,(H2,27,28)(H,31,34);4,7-10,14-15H,5-6,11-13H2,1-3H3,(H2,24,26)(H,27,29);2*1H/t18-,19-,20+;;17-;15-;;/m1.00../s1
InChIKeyJXZWMFCFACXTEK-KDQDRJNCSA-N
XLogP15.10
TPSA543.55 Ų
H-Bond Donors9
H-Bond Acceptors35
Rotatable Bonds30
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002108.64
LogP ≤ 515.10
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1035

Analyze N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen with MolForge

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Related Compounds

N-[(6-amino-2-pyridinyl)sulfonyl]-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-(7-methyl-5-azaspiro[3.4]octan-5-yl)pyridine-3-carboxamide;molecular hydrogen
CID 159263393
N-[(6-amino-2-pyridinyl)sulfonyl]-5-[3-fluoro-5-(2-methylpropoxy)phenyl]-3-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyrazine-2-carboxamide;molecular hydrogen
CID 157280896
N-[(6-amino-2-pyridinyl)sulfonyl]-2-(2-ethyl-5-methylpyrrolidin-1-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;molecular hydrogen
CID 159033044
N-[(6-amino-2-pyridinyl)sulfonyl]-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(3S)-3-methylpiperidin-1-yl]pyridine-3-carboxamide
CID 121252815
N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3-fluoro-5-propan-2-yloxyphenyl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide;molecular hydrogen
CID 160799682
N-[(6-amino-2-pyridinyl)sulfonyl]-6-tert-butyl-5-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,3-dimethyl-6-oxocyclohexen-1-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-(4-methylpentan-2-ylamino)-3-pyridinyl]pyridine-3-carboxamide;N-(3-aminopyrrolidin-1-yl)sulfonyl-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide
CID 158388513
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CID 121252624
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CID 121252542
N-[(6-amino-2-pyridinyl)sulfonyl]-2-(8-azatricyclo[4.3.0.01,3]nonan-8-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide
CID 139459096
N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3,3-dimethylazepan-1-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide
CID 121252545
N-[(6-amino-2-pyridinyl)sulfonyl]-2-(2,2-dimethylpyrrolidin-1-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;molecular hydrogen
CID 160690730
N-[(6-amino-2-pyridinyl)sulfonyl]-3-fluoro-4-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)benzamide
CID 121252996

Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen?
The IUPAC name of N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen (CID 159057216) is N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen.
What is the SMILES notation for N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen?
The canonical SMILES for N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen is CC(C)COc1cc(F)cc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CC4CC(C4)C3)n2)c1.CC(C)C[C@@H](C)Nc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3[C@H](C)CC[C@@H]3C)n2)cn1.C[C@@H]1CN(c2nc(C3=COCCC3)ccc2C(=O)NS(=O)(=O)c2cccc(N)n2)C(C)(C)C1.Cc1cn(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3C[C@@H](C)CC3(C)C)n2)nc1OCC(C)C.[H][H].[H][H].
What is the InChIKey of N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen?
The InChIKey is JXZWMFCFACXTEK-KDQDRJNCSA-N. The full InChI is InChI=1S/C28H37N7O3S.C27H30FN5O4S.C26H35N7O4S.C23H29N5O4S.2H2/c1-17(2)15-18(3)31-25-14-11-21(16-30-25)23-13-12-22(27(32-23)35-19(4)9-10-20(35)5)28(36)34-39(37,38)26-8-6-7-24(29)33-26;1-16(2)15-37-21-11-19(10-20(28)12-21)23-7-6-22(26(30-23)33-13-17-8-18(9-17)14-33)27(34)32-38(35,36)25-5-3-4-24(29)31-25;1-16(2)15-37-25-18(4)14-33(30-25)21-11-10-19(23(29-21)32-13-17(3)12-26(32,5)6)24(34)31-38(35,36)22-9-7-8-20(27)28-22;1-15-12-23(2,3)28(13-15)21-17(9-10-18(25-21)16-6-5-11-32-14-16)22(29)27-33(30,31)20-8-4-7-19(24)26-20;;/h6-8,11-14,16-20H,9-10,15H2,1-5H3,(H2,29,33)(H,30,31)(H,34,36);3-7,10-12,16-18H,8-9,13-15H2,1-2H3,(H2,29,31)(H,32,34);7-11,14,16-17H,12-13,15H2,1-6H3,(H2,27,28)(H,31,34);4,7-10,14-15H,5-6,11-13H2,1-3H3,(H2,24,26)(H,27,29);2*1H/t18-,19-,20+;;17-;15-;;/m1.00../s1.
What are the key properties of N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen?
N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen has a molecular weight of 2108.64 g/mol, XLogP of 15.10, 30 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3-azabicyclo[3.1.1]heptan-3-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-5-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-[(2S,5R)-2,5-dimethylpyrrolidin-1-yl]-6-[6-[[(2R)-4-methylpentan-2-yl]amino]-3-pyridinyl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[4-methyl-3-(2-methylpropoxy)pyrazol-1-yl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;molecular hydrogen is sourced from PubChem (CID 159057216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).