4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol

C83H68Cl6N28O6S3 — CID 158257609

IUPAC4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol
SMILESCc1cn(C)c(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)n1.Cc1cnc(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)s1.Cc1csc(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)n1.Cn1ccnc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Cn1cnnc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Nc1cnc(-c2ccc(O)c(Cl)c2)c(-c2nccs2)n1
InChIInChI=1S/C15H14ClN5O.C14H12ClN5O.2C14H11ClN4OS.C13H11ClN6O.C13H9ClN4OS/c1-8-7-21(2)15(19-8)14-13(18-6-12(17)20-14)9-3-4-11(22)10(16)5-9;1-20-5-4-17-14(20)13-12(18-7-11(16)19-13)8-2-3-10(21)9(15)6-8;1-7-6-21-14(18-7)13-12(17-5-11(16)19-13)8-2-3-10(20)9(15)4-8;1-7-5-18-14(21-7)13-12(17-6-11(16)19-13)8-2-3-10(20)9(15)4-8;1-20-6-17-19-13(20)12-11(16-5-10(15)18-12)7-2-3-9(21)8(14)4-7;14-8-5-7(1-2-9(8)19)11-12(13-16-3-4-20-13)18-10(15)6-17-11/h3-7,22H,1-2H3,(H2,17,20);2-7,21H,1H3,(H2,16,19);2*2-6,20H,1H3,(H2,16,19);2-6,21H,1H3,(H2,15,18);1-6,19H,(H2,15,18)
InChIKeyGHLZVZCRTCCZNA-UHFFFAOYSA-N
MW1862.57 g/mol
LogP17.40
Rot. Bonds12

About 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol

4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol (PubChem CID 158257609) has the molecular formula C83H68Cl6N28O6S3 and a molecular weight of 1862.57 g/mol. Its IUPAC name is 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol.

Molecular Properties

Compound Name4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol
PubChem CID158257609
Molecular FormulaC83H68Cl6N28O6S3
Molecular Weight1862.57 g/mol
Exact Mass1858.32
IUPAC Name4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol
SMILESCc1cn(C)c(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)n1.Cc1cnc(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)s1.Cc1csc(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)n1.Cn1ccnc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Cn1cnnc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Nc1cnc(-c2ccc(O)c(Cl)c2)c(-c2nccs2)n1
InChIInChI=1S/C15H14ClN5O.C14H12ClN5O.2C14H11ClN4OS.C13H11ClN6O.C13H9ClN4OS/c1-8-7-21(2)15(19-8)14-13(18-6-12(17)20-14)9-3-4-11(22)10(16)5-9;1-20-5-4-17-14(20)13-12(18-7-11(16)19-13)8-2-3-10(21)9(15)6-8;1-7-6-21-14(18-7)13-12(17-5-11(16)19-13)8-2-3-10(20)9(15)4-8;1-7-5-18-14(21-7)13-12(17-6-11(16)19-13)8-2-3-10(20)9(15)4-8;1-20-6-17-19-13(20)12-11(16-5-10(15)18-12)7-2-3-9(21)8(14)4-7;14-8-5-7(1-2-9(8)19)11-12(13-16-3-4-20-13)18-10(15)6-17-11/h3-7,22H,1-2H3,(H2,17,20);2-7,21H,1H3,(H2,16,19);2*2-6,20H,1H3,(H2,16,19);2-6,21H,1H3,(H2,15,18);1-6,19H,(H2,15,18)
InChIKeyGHLZVZCRTCCZNA-UHFFFAOYSA-N
XLogP17.40
TPSA537.20 Ų
H-Bond Donors12
H-Bond Acceptors37
Rotatable Bonds12
Heavy Atoms126
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001862.57
LogP ≤ 517.40
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1037

Analyze 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol with MolForge

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Related Compounds

4-[5-amino-3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2,5-dimethyl-3H-pyrrol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,2-oxazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methyl-3H-pyrrol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2,3,5-trimethylimidazol-4-yl)pyrazin-2-yl]-2-chlorophenol
CID 157242817
4-[5-Amino-3-(1,3-dimethylpyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(3,4-dimethylpyrazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethylpyrazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(3-methylpyrazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methylpyrazol-1-yl)pyrazin-2-yl]-2-chlorophenol
CID 158140909
4-[5-amino-3-(1,5-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-1H-imidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylimidazol-1-yl)pyrazin-2-yl]-2-chlorophenol;bis(4-[5-amino-3-(5-methyl-1H-imidazol-2-yl)pyrazin-2-yl]-2-chlorophenol);4-[5-amino-3-(1,4,5-trimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol
CID 158681220
4-[5-amino-3-(3,5-dimethylimidazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(3-methylimidazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methylpyrazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-3H-pyrrol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(3H-pyrrol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(3,4,5-trimethylpyrazol-1-yl)pyrazin-2-yl]-2-chlorophenol
CID 160445835
4-[5-amino-3-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3,4-oxadiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3,4-thiadiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1H-1,2,4-triazol-5-yl)pyrazin-2-yl]-2-chlorophenol
CID 160862307
4-[5-amino-3-(4,5-dimethylimidazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-(5-amino-3-imidazol-1-ylpyrazin-2-yl)-2-chlorophenol;4-[5-amino-3-(1H-imidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methylimidazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methylimidazol-1-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2,4,5-trimethylimidazol-1-yl)pyrazin-2-yl]-2-chlorophenol
CID 161161796

Frequently Asked Questions

What is the IUPAC name of 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol?
The IUPAC name of 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol (CID 158257609) is 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol.
What is the SMILES notation for 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol?
The canonical SMILES for 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol is Cc1cn(C)c(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)n1.Cc1cnc(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)s1.Cc1csc(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)n1.Cn1ccnc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Cn1cnnc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Nc1cnc(-c2ccc(O)c(Cl)c2)c(-c2nccs2)n1.
What is the InChIKey of 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol?
The InChIKey is GHLZVZCRTCCZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN5O.C14H12ClN5O.2C14H11ClN4OS.C13H11ClN6O.C13H9ClN4OS/c1-8-7-21(2)15(19-8)14-13(18-6-12(17)20-14)9-3-4-11(22)10(16)5-9;1-20-5-4-17-14(20)13-12(18-7-11(16)19-13)8-2-3-10(21)9(15)6-8;1-7-6-21-14(18-7)13-12(17-5-11(16)19-13)8-2-3-10(20)9(15)4-8;1-7-5-18-14(21-7)13-12(17-6-11(16)19-13)8-2-3-10(20)9(15)4-8;1-20-6-17-19-13(20)12-11(16-5-10(15)18-12)7-2-3-9(21)8(14)4-7;14-8-5-7(1-2-9(8)19)11-12(13-16-3-4-20-13)18-10(15)6-17-11/h3-7,22H,1-2H3,(H2,17,20);2-7,21H,1H3,(H2,16,19);2*2-6,20H,1H3,(H2,16,19);2-6,21H,1H3,(H2,15,18);1-6,19H,(H2,15,18).
What are the key properties of 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol?
4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol has a molecular weight of 1862.57 g/mol, XLogP of 17.40, 12 rotatable bonds, 12 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-amino-3-(1,4-dimethylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1-methylimidazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4-methyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,3-thiazol-2-yl)pyrazin-2-yl]-2-chlorophenol is sourced from PubChem (CID 158257609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).