3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide

C109H83Cl5N32O7S4 — CID 159894729

IUPAC3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide
SMILESCc1ccn(-c2nc(NCc3ccccc3)c(C#N)nc2-c2cc(Cl)c3ncsc3c2)n1.Cc1ccn(-c2nc(NCc3ccccc3)c(C(N)=O)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cc1ccn(-c2nc(NS(C)(=O)=O)c(=O)[nH]c2-c2cc(Cl)c3ncccc3c2)n1.Cc1ccn(-c2nc(NS(C)(=O)=O)c(C#N)nc2-c2cc(Cl)c3ncsc3c2)n1.NC(=O)c1nc(-c2cc(Cl)c3ccccc3c2)c(-c2ccccc2)nc1NCc1ccccc1
InChIInChI=1S/C28H21ClN4O.C23H19ClN8O.C23H16ClN7S.C18H15ClN6O3S.C17H12ClN7O2S2/c29-23-16-21(15-20-13-7-8-14-22(20)23)25-24(19-11-5-2-6-12-19)33-28(26(32-25)27(30)34)31-17-18-9-3-1-4-10-18;1-13-7-8-32(31-13)23-19(15-9-16-12-27-30-18(16)17(24)10-15)28-20(21(25)33)22(29-23)26-11-14-5-3-2-4-6-14;1-14-7-8-31(30-14)23-20(16-9-17(24)21-19(10-16)32-13-27-21)28-18(11-25)22(29-23)26-12-15-5-3-2-4-6-15;1-10-5-7-25(23-10)17-15(21-18(26)16(22-17)24-29(2,27)28)12-8-11-4-3-6-20-14(11)13(19)9-12;1-9-3-4-25(23-9)17-14(10-5-11(18)15-13(6-10)28-8-20-15)21-12(7-19)16(22-17)24-29(2,26)27/h1-16H,17H2,(H2,30,34)(H,31,33);2-10,12H,11H2,1H3,(H2,25,33)(H,26,29)(H,27,30);2-10,13H,12H2,1H3,(H,26,29);3-9H,1-2H3,(H,21,26)(H,22,24);3-6,8H,1-2H3,(H,22,24)
InChIKeyNVEUIHWOTVQMNP-UHFFFAOYSA-N
MW2258.61 g/mol
LogP21.24
Rot. Bonds25

About 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide

3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide (PubChem CID 159894729) has the molecular formula C109H83Cl5N32O7S4 and a molecular weight of 2258.61 g/mol. Its IUPAC name is 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide.

Molecular Properties

Compound Name3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide
PubChem CID159894729
Molecular FormulaC109H83Cl5N32O7S4
Molecular Weight2258.61 g/mol
Exact Mass2254.44
IUPAC Name3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide
SMILESCc1ccn(-c2nc(NCc3ccccc3)c(C#N)nc2-c2cc(Cl)c3ncsc3c2)n1.Cc1ccn(-c2nc(NCc3ccccc3)c(C(N)=O)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cc1ccn(-c2nc(NS(C)(=O)=O)c(=O)[nH]c2-c2cc(Cl)c3ncccc3c2)n1.Cc1ccn(-c2nc(NS(C)(=O)=O)c(C#N)nc2-c2cc(Cl)c3ncsc3c2)n1.NC(=O)c1nc(-c2cc(Cl)c3ccccc3c2)c(-c2ccccc2)nc1NCc1ccccc1
InChIInChI=1S/C28H21ClN4O.C23H19ClN8O.C23H16ClN7S.C18H15ClN6O3S.C17H12ClN7O2S2/c29-23-16-21(15-20-13-7-8-14-22(20)23)25-24(19-11-5-2-6-12-19)33-28(26(32-25)27(30)34)31-17-18-9-3-1-4-10-18;1-13-7-8-32(31-13)23-19(15-9-16-12-27-30-18(16)17(24)10-15)28-20(21(25)33)22(29-23)26-11-14-5-3-2-4-6-14;1-14-7-8-31(30-14)23-20(16-9-17(24)21-19(10-16)32-13-27-21)28-18(11-25)22(29-23)26-12-15-5-3-2-4-6-15;1-10-5-7-25(23-10)17-15(21-18(26)16(22-17)24-29(2,27)28)12-8-11-4-3-6-20-14(11)13(19)9-12;1-9-3-4-25(23-9)17-14(10-5-11(18)15-13(6-10)28-8-20-15)21-12(7-19)16(22-17)24-29(2,26)27/h1-16H,17H2,(H2,30,34)(H,31,33);2-10,12H,11H2,1H3,(H2,25,33)(H,26,29)(H,27,30);2-10,13H,12H2,1H3,(H,26,29);3-9H,1-2H3,(H,21,26)(H,22,24);3-6,8H,1-2H3,(H,22,24)
InChIKeyNVEUIHWOTVQMNP-UHFFFAOYSA-N
XLogP21.24
TPSA549.69 Ų
H-Bond Donors9
H-Bond Acceptors35
Rotatable Bonds25
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002258.61
LogP ≤ 521.24
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1035

Analyze 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide with MolForge

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Related Compounds

5-(4-chloro-1,3-benzothiazol-6-yl)-6-(3-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine;1-[5-(7-chloro-1H-indazol-5-yl)-3-cyano-6-phenylpyrazin-2-yl]-3-cyclopentylurea;6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-3-[(1-methylpyrazol-3-yl)amino]pyrazine-2-carbonitrile;N-[5-(8-chloroquinolin-6-yl)-3-cyano-6-phenylpyrazin-2-yl]-4-fluorobenzamide;6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)-3-(pyrimidin-5-ylamino)pyrazine-2-carbonitrile
CID 157050454
3-Amino-6-(8-chloro-4,5-dimethylquinolin-6-yl)-5-(4-fluorophenyl)pyrazine-2-carbonitrile;3-amino-6-(8-chloro-2,4-dimethylquinolin-6-yl)-5-phenylpyrazine-2-carbonitrile;bis(3-amino-6-(4-chloro-2-methyl-1,3-benzothiazol-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile);3-amino-6-(8-fluoroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide
CID 157183245
3-amino-6-(4-chloro-1,3-benzothiazol-6-yl)-N-[(4-fluorophenyl)methyl]-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(7-chloro-1H-indazol-5-yl)-N-[(4-fluorophenyl)methyl]-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-N-[(4-fluorophenyl)methyl]-5-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide;3-amino-6-(8-chloroquinolin-6-yl)-N-[(4-fluorophenyl)methyl]-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide
CID 157973126
3-Amino-6-(8-chloroquinolin-6-yl)-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;1-[6-amino-3-(8-chloroquinolin-6-yl)pyrazin-2-yl]pyridin-2-one;5-(4-chloro-1,3-benzothiazol-6-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(1-cyclopropylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-(3-methylpyrazol-1-yl)pyrazin-2-amine
CID 158607587
6-(4-chloro-1,3-benzothiazol-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-2-one;6-(7-chloro-1H-indazol-5-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(1-methylpyrazol-3-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(2-methyl-1,3-thiazol-5-yl)-1H-1,8-naphthyridin-2-one;6-(8-chloroquinolin-6-yl)-7-(2-oxo-1-pyridinyl)-1H-1,8-naphthyridin-2-one
CID 158989441
1-[3-amino-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(1-methylpyrazol-3-yl)pyrazin-2-yl]-3-phenylpropan-2-one;5-(4-chloro-1,3-benzothiazol-6-yl)-3-[3-(diethylamino)propyl]-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(7-chloro-1H-indazol-5-yl)-3-[3-(diethylamino)propyl]-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-[3-(diethylamino)propyl]-6-(3-methylpyrazol-1-yl)pyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-[3-(diethylamino)propyl]-6-(2-methyl-1,3-thiazol-5-yl)pyrazin-2-amine
CID 159248081
5-(4-chloro-1,3-benzothiazol-6-yl)-3-N-[(4-fluorophenyl)methyl]-6-(1-methylpyrazol-3-yl)pyrazine-2,3-diamine;5-(7-chloro-1H-indazol-5-yl)-3-N-[(4-fluorophenyl)methyl]-6-(1-methylpyrazol-3-yl)pyrazine-2,3-diamine;5-(8-chloroquinolin-6-yl)-3-N-[(4-fluorophenyl)methyl]-6-(1-methylpyrazol-3-yl)pyrazine-2,3-diamine;5-(8-chloroquinolin-6-yl)-3-N-[(4-fluorophenyl)methyl]-6-(3-methylpyrazol-1-yl)pyrazine-2,3-diamine;5-(8-chloroquinolin-6-yl)-3-N-[(4-fluorophenyl)methyl]-6-(2-methyl-1,3-thiazol-5-yl)pyrazine-2,3-diamine
CID 160771730
4-chloro-6-[5-methyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-1,3-benzothiazole;7-chloro-5-[5-methyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]-1H-indazole;7-chloro-5-[5-methyl-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-1H-indazole;8-chloro-6-[5-methyl-3-(1-methylpyrazol-3-yl)pyrazin-2-yl]quinoline;6-(8-chloroquinolin-6-yl)-3-methyl-5-(1-methylpyrazol-3-yl)pyrazine-2-carbonitrile;methane
CID 161477103
6-(1,3-benzothiazol-6-yl)-7-(4-isocyanopyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(7-chloro-1H-indazol-5-yl)-7-(4-isocyano-3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(4-isocyano-3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(2-chloro-6-methyl-4-pyridinyl)-7-(4-isocyanopyrazol-1-yl)-1H-1,8-naphthyridin-4-one
CID 163985164

Frequently Asked Questions

What is the IUPAC name of 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide?
The IUPAC name of 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide (CID 159894729) is 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide.
What is the SMILES notation for 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide?
The canonical SMILES for 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide is Cc1ccn(-c2nc(NCc3ccccc3)c(C#N)nc2-c2cc(Cl)c3ncsc3c2)n1.Cc1ccn(-c2nc(NCc3ccccc3)c(C(N)=O)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cc1ccn(-c2nc(NS(C)(=O)=O)c(=O)[nH]c2-c2cc(Cl)c3ncccc3c2)n1.Cc1ccn(-c2nc(NS(C)(=O)=O)c(C#N)nc2-c2cc(Cl)c3ncsc3c2)n1.NC(=O)c1nc(-c2cc(Cl)c3ccccc3c2)c(-c2ccccc2)nc1NCc1ccccc1.
What is the InChIKey of 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide?
The InChIKey is NVEUIHWOTVQMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21ClN4O.C23H19ClN8O.C23H16ClN7S.C18H15ClN6O3S.C17H12ClN7O2S2/c29-23-16-21(15-20-13-7-8-14-22(20)23)25-24(19-11-5-2-6-12-19)33-28(26(32-25)27(30)34)31-17-18-9-3-1-4-10-18;1-13-7-8-32(31-13)23-19(15-9-16-12-27-30-18(16)17(24)10-15)28-20(21(25)33)22(29-23)26-11-14-5-3-2-4-6-14;1-14-7-8-31(30-14)23-20(16-9-17(24)21-19(10-16)32-13-27-21)28-18(11-25)22(29-23)26-12-15-5-3-2-4-6-15;1-10-5-7-25(23-10)17-15(21-18(26)16(22-17)24-29(2,27)28)12-8-11-4-3-6-20-14(11)13(19)9-12;1-9-3-4-25(23-9)17-14(10-5-11(18)15-13(6-10)28-8-20-15)21-12(7-19)16(22-17)24-29(2,26)27/h1-16H,17H2,(H2,30,34)(H,31,33);2-10,12H,11H2,1H3,(H2,25,33)(H,26,29)(H,27,30);2-10,13H,12H2,1H3,(H,26,29);3-9H,1-2H3,(H,21,26)(H,22,24);3-6,8H,1-2H3,(H,22,24).
What are the key properties of 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide?
3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide has a molecular weight of 2258.61 g/mol, XLogP of 21.24, 25 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzylamino)-6-(4-chloro-1,3-benzothiazol-6-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carbonitrile;3-(benzylamino)-6-(7-chloro-1H-indazol-5-yl)-5-(3-methylpyrazol-1-yl)pyrazine-2-carboxamide;3-(benzylamino)-6-(4-chloronaphthalen-2-yl)-5-phenylpyrazine-2-carboxamide;N-[5-(4-chloro-1,3-benzothiazol-6-yl)-3-cyano-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]methanesulfonamide;N-[6-(8-chloroquinolin-6-yl)-5-(3-methylpyrazol-1-yl)-2-oxo-1H-pyrazin-3-yl]methanesulfonamide is sourced from PubChem (CID 159894729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).