5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine

C96H67Cl3N30O4S — CID 159065029

IUPAC5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine
SMILESCc1ccc(-c2nc(N)cnc2-c2cc(Cl)c3nc[nH]c3c2)o1.Nc1cnc(-c2cc(Cl)c3nc[nH]c3c2)c(-n2cccn2)n1.Nc1cnc(-c2cc(Cl)c3ncoc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncccc3c2)c(-c2nnco2)n1.Nc1cnc(-c2ccc3ncoc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncsc3c2)c(-c2ccccc2)n1
InChIInChI=1S/C17H11ClN4O.C17H12N4O.C17H12N4S.C16H12ClN5O.C15H10N6O.C14H10ClN7/c18-12-6-11(7-13-17(12)21-9-23-13)15-16(22-14(19)8-20-15)10-4-2-1-3-5-10;2*18-15-9-19-16(17(21-15)11-4-2-1-3-5-11)12-6-7-13-14(8-12)22-10-20-13;1-8-2-3-12(23-8)16-14(19-6-13(18)22-16)9-4-10(17)15-11(5-9)20-7-21-15;16-12-7-18-13(14(20-12)15-21-19-8-22-15)10-3-4-11-9(6-10)2-1-5-17-11;15-9-4-8(5-10-13(9)19-7-18-10)12-14(21-11(16)6-17-12)22-3-1-2-20-22/h1-9H,(H2,19,22);2*1-10H,(H2,18,21);2-7H,1H3,(H2,18,22)(H,20,21);1-8H,(H2,16,20);1-7H,(H2,16,21)(H,18,19)
InChIKeyJYYGVIRLGAQSLO-UHFFFAOYSA-N
MW1843.22 g/mol
LogP20.31
Rot. Bonds12

About 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine

5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine (PubChem CID 159065029) has the molecular formula C96H67Cl3N30O4S and a molecular weight of 1843.22 g/mol. Its IUPAC name is 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine
PubChem CID159065029
Molecular FormulaC96H67Cl3N30O4S
Molecular Weight1843.22 g/mol
Exact Mass1840.47
IUPAC Name5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine
SMILESCc1ccc(-c2nc(N)cnc2-c2cc(Cl)c3nc[nH]c3c2)o1.Nc1cnc(-c2cc(Cl)c3nc[nH]c3c2)c(-n2cccn2)n1.Nc1cnc(-c2cc(Cl)c3ncoc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncccc3c2)c(-c2nnco2)n1.Nc1cnc(-c2ccc3ncoc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncsc3c2)c(-c2ccccc2)n1
InChIInChI=1S/C17H11ClN4O.C17H12N4O.C17H12N4S.C16H12ClN5O.C15H10N6O.C14H10ClN7/c18-12-6-11(7-13-17(12)21-9-23-13)15-16(22-14(19)8-20-15)10-4-2-1-3-5-10;2*18-15-9-19-16(17(21-15)11-4-2-1-3-5-11)12-6-7-13-14(8-12)22-10-20-13;1-8-2-3-12(23-8)16-14(19-6-13(18)22-16)9-4-10(17)15-11(5-9)20-7-21-15;16-12-7-18-13(14(20-12)15-21-19-8-22-15)10-3-4-11-9(6-10)2-1-5-17-11;15-9-4-8(5-10-13(9)19-7-18-10)12-14(21-11(16)6-17-12)22-3-1-2-20-22/h1-9H,(H2,19,22);2*1-10H,(H2,18,21);2-7H,1H3,(H2,18,22)(H,20,21);1-8H,(H2,16,20);1-7H,(H2,16,21)(H,18,19)
InChIKeyJYYGVIRLGAQSLO-UHFFFAOYSA-N
XLogP20.31
TPSA515.88 Ų
H-Bond Donors8
H-Bond Acceptors33
Rotatable Bonds12
Heavy Atoms134
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001843.22
LogP ≤ 520.31
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1033

Analyze 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
The IUPAC name of 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine (CID 159065029) is 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine.
What is the SMILES notation for 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
The canonical SMILES for 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine is Cc1ccc(-c2nc(N)cnc2-c2cc(Cl)c3nc[nH]c3c2)o1.Nc1cnc(-c2cc(Cl)c3nc[nH]c3c2)c(-n2cccn2)n1.Nc1cnc(-c2cc(Cl)c3ncoc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncccc3c2)c(-c2nnco2)n1.Nc1cnc(-c2ccc3ncoc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncsc3c2)c(-c2ccccc2)n1.
What is the InChIKey of 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
The InChIKey is JYYGVIRLGAQSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN4O.C17H12N4O.C17H12N4S.C16H12ClN5O.C15H10N6O.C14H10ClN7/c18-12-6-11(7-13-17(12)21-9-23-13)15-16(22-14(19)8-20-15)10-4-2-1-3-5-10;2*18-15-9-19-16(17(21-15)11-4-2-1-3-5-11)12-6-7-13-14(8-12)22-10-20-13;1-8-2-3-12(23-8)16-14(19-6-13(18)22-16)9-4-10(17)15-11(5-9)20-7-21-15;16-12-7-18-13(14(20-12)15-21-19-8-22-15)10-3-4-11-9(6-10)2-1-5-17-11;15-9-4-8(5-10-13(9)19-7-18-10)12-14(21-11(16)6-17-12)22-3-1-2-20-22/h1-9H,(H2,19,22);2*1-10H,(H2,18,21);2-7H,1H3,(H2,18,22)(H,20,21);1-8H,(H2,16,20);1-7H,(H2,16,21)(H,18,19).
What are the key properties of 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine has a molecular weight of 1843.22 g/mol, XLogP of 20.31, 12 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-benzothiazol-6-yl)-6-phenylpyrazin-2-amine;5-(1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-(5-methylfuran-2-yl)pyrazin-2-amine;5-(7-chloro-3H-benzimidazol-5-yl)-6-pyrazol-1-ylpyrazin-2-amine;5-(4-chloro-1,3-benzoxazol-6-yl)-6-phenylpyrazin-2-amine;6-(1,3,4-oxadiazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine is sourced from PubChem (CID 159065029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).