N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide

C114H86Cl5N35O11S5 — CID 158281523

IUPACN-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide
SMILESCS(=O)(=O)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.Cn1ccc(CS(=O)(=O)Nc2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)nc2C#N)c1.Cn1ccc(CS(=O)(=O)Nc2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)nc2C#N)n1.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1NS(=O)(=O)CCC1CCOCC1.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1NS(=O)(=O)Cc1cncnc1
InChIInChI=1S/C25H23ClN6O3S.C24H18ClN7O2S.C23H17ClN8O2S.C23H15ClN8O2S.C19H13ClN6O2S/c26-20-13-18(12-19-15-28-31-22(19)20)24-23(17-4-2-1-3-5-17)30-25(21(14-27)29-24)32-36(33,34)11-8-16-6-9-35-10-7-16;1-32-8-7-15(13-32)14-35(33,34)31-24-20(11-26)28-23(22(29-24)16-5-3-2-4-6-16)17-9-18-12-27-30-21(18)19(25)10-17;1-32-8-7-17(30-32)13-35(33,34)31-23-19(11-25)27-22(21(28-23)14-5-3-2-4-6-14)15-9-16-12-26-29-20(16)18(24)10-15;24-18-7-16(6-17-11-28-31-20(17)18)22-21(15-4-2-1-3-5-15)30-23(19(8-25)29-22)32-35(33,34)12-14-9-26-13-27-10-14;1-29(27,28)26-19-15(9-21)23-18(17(24-19)11-5-3-2-4-6-11)12-7-13-10-22-25-16(13)14(20)8-12/h1-5,12-13,15-16H,6-11H2,(H,28,31)(H,30,32);2-10,12-13H,14H2,1H3,(H,27,30)(H,29,31);2-10,12H,13H2,1H3,(H,26,29)(H,28,31);1-7,9-11,13H,12H2,(H,28,31)(H,30,32);2-8,10H,1H3,(H,22,25)(H,24,26)
InChIKeyGKGRQGMNZXKKII-UHFFFAOYSA-N
MW2459.78 g/mol
LogP20.68
Rot. Bonds29

About N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide

N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide (PubChem CID 158281523) has the molecular formula C114H86Cl5N35O11S5 and a molecular weight of 2459.78 g/mol. Its IUPAC name is N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide.

Molecular Properties

Compound NameN-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide
PubChem CID158281523
Molecular FormulaC114H86Cl5N35O11S5
Molecular Weight2459.78 g/mol
Exact Mass2455.43
IUPAC NameN-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide
SMILESCS(=O)(=O)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.Cn1ccc(CS(=O)(=O)Nc2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)nc2C#N)c1.Cn1ccc(CS(=O)(=O)Nc2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)nc2C#N)n1.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1NS(=O)(=O)CCC1CCOCC1.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1NS(=O)(=O)Cc1cncnc1
InChIInChI=1S/C25H23ClN6O3S.C24H18ClN7O2S.C23H17ClN8O2S.C23H15ClN8O2S.C19H13ClN6O2S/c26-20-13-18(12-19-15-28-31-22(19)20)24-23(17-4-2-1-3-5-17)30-25(21(14-27)29-24)32-36(33,34)11-8-16-6-9-35-10-7-16;1-32-8-7-15(13-32)14-35(33,34)31-24-20(11-26)28-23(22(29-24)16-5-3-2-4-6-16)17-9-18-12-27-30-21(18)19(25)10-17;1-32-8-7-17(30-32)13-35(33,34)31-23-19(11-25)27-22(21(28-23)14-5-3-2-4-6-14)15-9-16-12-26-29-20(16)18(24)10-15;24-18-7-16(6-17-11-28-31-20(17)18)22-21(15-4-2-1-3-5-15)30-23(19(8-25)29-22)32-35(33,34)12-14-9-26-13-27-10-14;1-29(27,28)26-19-15(9-21)23-18(17(24-19)11-5-3-2-4-6-11)12-7-13-10-22-25-16(13)14(20)8-12/h1-5,12-13,15-16H,6-11H2,(H,28,31)(H,30,32);2-10,12-13H,14H2,1H3,(H,27,30)(H,29,31);2-10,12H,13H2,1H3,(H,26,29)(H,28,31);1-7,9-11,13H,12H2,(H,28,31)(H,30,32);2-8,10H,1H3,(H,22,25)(H,24,26)
InChIKeyGKGRQGMNZXKKII-UHFFFAOYSA-N
XLogP20.68
TPSA679.86 Ų
H-Bond Donors10
H-Bond Acceptors36
Rotatable Bonds29
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002459.78
LogP ≤ 520.68
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1036

Analyze N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide with MolForge

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Launch Full Analysis

Related Compounds

N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide
CID 156449940
tert-butyl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]carbamate;cyclopentyl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]carbamate;cyclopropyl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]carbamate;oxan-4-ylmethyl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]carbamate;propan-2-yl N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]carbamate
CID 157156330
N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-2-cyclopentylethanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-2-pyridin-3-ylethanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-1-pyrimidin-5-ylmethanesulfonamide
CID 157317047
N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]cyclopropanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]ethanesulfonamide;N-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]methanesulfonamide;1-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-3-[(2-methylpyrimidin-5-yl)methyl]urea;1-[6-(7-chloro-1H-indazol-5-yl)-2-oxo-5-phenyl-1H-pyrazin-3-yl]-3-(pyridin-3-ylmethyl)urea
CID 157453899
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4,5-dimethylpyridazin-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(5,6-dimethylpyridazin-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4,5-dimethylpyrimidin-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(6-methylpyrazin-2-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methylpyridazin-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-methyl-1H-indazol-5-yl)-5-(5-methylpyridazin-3-yl)pyrazine-2-carbonitrile
CID 157627443
6-(7-chloro-1H-indazol-5-yl)-3-[2-(3-methyl-1,3-oxazinan-6-yl)ethylamino]-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-3-[2-(1-methylpyrrol-3-yl)ethylamino]pyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-3-(2-pyridin-4-ylethylamino)pyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-3-(2-pyrimidin-4-ylethylamino)pyrazine-2-carbonitrile
CID 157888094
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2-methyl-1,2,4-triazol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2-methyltriazol-4-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1H-1,2,4-triazol-5-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,2,4-triazol-4-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(2H-triazol-4-yl)pyrazine-2-carbonitrile
CID 157929627
6-(7-chloro-1H-indazol-5-yl)-3-[(1-methylimidazol-4-yl)methylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-[(1-methylpyrazol-4-yl)methylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-3-[(1-methylpyrrol-3-yl)methylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(pyridin-3-ylmethylamino)pyrazine-2-carbonitrile
CID 158794715
bis(3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-phenylpyrazine-2-carbonitrile);6-(7-chloro-1H-indazol-5-yl)-3-[2-(1-methylpyrrol-3-yl)ethylamino]-5-phenylpyrazine-2-carbonitrile;6-(7-chloro-1H-indazol-5-yl)-5-phenyl-3-(2-phenylethylamino)pyrazine-2-carbonitrile
CID 158901549
3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,4-dimethylpyrazol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,4-dimethylpyrrol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(4-methyl-1H-pyrrol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(5-methyl-1H-pyrrol-3-yl)pyrazine-2-carbonitrile;3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1,2,4-trimethylpyrrol-3-yl)pyrazine-2-carbonitrile
CID 159316850
N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-cyclopentylethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-2-pyridin-3-ylethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide
CID 159593284
1-benzyl-3-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]urea;1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(cyclohexylmethyl)urea;1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-cyclopentylurea;1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-[(1-methylazetidin-3-yl)methyl]urea;1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-(1-methylpiperidin-4-yl)urea
CID 159926993

Frequently Asked Questions

What is the IUPAC name of N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide?
The IUPAC name of N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide (CID 158281523) is N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide.
What is the SMILES notation for N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide?
The canonical SMILES for N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide is CS(=O)(=O)Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1C#N.Cn1ccc(CS(=O)(=O)Nc2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)nc2C#N)c1.Cn1ccc(CS(=O)(=O)Nc2nc(-c3ccccc3)c(-c3cc(Cl)c4[nH]ncc4c3)nc2C#N)n1.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1NS(=O)(=O)CCC1CCOCC1.N#Cc1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccccc2)nc1NS(=O)(=O)Cc1cncnc1.
What is the InChIKey of N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide?
The InChIKey is GKGRQGMNZXKKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClN6O3S.C24H18ClN7O2S.C23H17ClN8O2S.C23H15ClN8O2S.C19H13ClN6O2S/c26-20-13-18(12-19-15-28-31-22(19)20)24-23(17-4-2-1-3-5-17)30-25(21(14-27)29-24)32-36(33,34)11-8-16-6-9-35-10-7-16;1-32-8-7-15(13-32)14-35(33,34)31-24-20(11-26)28-23(22(29-24)16-5-3-2-4-6-16)17-9-18-12-27-30-21(18)19(25)10-17;1-32-8-7-17(30-32)13-35(33,34)31-23-19(11-25)27-22(21(28-23)14-5-3-2-4-6-14)15-9-16-12-26-29-20(16)18(24)10-15;24-18-7-16(6-17-11-28-31-20(17)18)22-21(15-4-2-1-3-5-15)30-23(19(8-25)29-22)32-35(33,34)12-14-9-26-13-27-10-14;1-29(27,28)26-19-15(9-21)23-18(17(24-19)11-5-3-2-4-6-11)12-7-13-10-22-25-16(13)14(20)8-12/h1-5,12-13,15-16H,6-11H2,(H,28,31)(H,30,32);2-10,12-13H,14H2,1H3,(H,27,30)(H,29,31);2-10,12H,13H2,1H3,(H,26,29)(H,28,31);1-7,9-11,13H,12H2,(H,28,31)(H,30,32);2-8,10H,1H3,(H,22,25)(H,24,26).
What are the key properties of N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide?
N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide has a molecular weight of 2459.78 g/mol, XLogP of 20.68, 29 rotatable bonds, 10 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrazol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-(1-methylpyrrol-3-yl)methanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-2-(oxan-4-yl)ethanesulfonamide;N-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-1-pyrimidin-5-ylmethanesulfonamide is sourced from PubChem (CID 158281523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).