4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol

C88H77Cl6N27O7 — CID 159099311

About 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol

4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol (PubChem CID 159099311) has the molecular formula C88H77Cl6N27O7 and a molecular weight of 1837.48 g/mol. Its IUPAC name is 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol.

Molecular Properties

• Compound Name: 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol
• PubChem CID: 159099311
• Molecular Formula: C88H77Cl6N27O7
• Molecular Weight: 1837.48 g/mol
• Exact Mass: 1833.46
• IUPAC Name: 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol
• SMILES: CC1=NCC(c2nc(N)cnc2-c2ccc(O)c(Cl)c2)=C1C.Cc1[nH]ncc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Cc1cnn(C)c1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Cc1nc(C)c(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)o1.Cn1nccc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Nc1cnc(-c2ccc(O)c(Cl)c2)c(C2=CC=NC2)n1
• InChI: InChI=1S/C16H15ClN4O.C15H14ClN5O.C15H13ClN4O2.2C14H12ClN5O.C14H11ClN4O/c1-8-9(2)19-6-11(8)16-15(20-7-14(18)21-16)10-3-4-13(22)12(17)5-10;1-8-6-19-21(2)15(8)14-13(18-7-12(17)20-14)9-3-4-11(22)10(16)5-9;1-7-15(22-8(2)19-7)14-13(18-6-12(17)20-14)9-3-4-11(21)10(16)5-9;1-7-9(5-18-20-7)14-13(17-6-12(16)19-14)8-2-3-11(21)10(15)4-8;1-20-10(4-5-18-20)14-13(17-7-12(16)19-14)8-2-3-11(21)9(15)6-8;15-10-5-8(1-2-11(10)20)13-14(9-3-4-17-6-9)19-12(16)7-18-13/h3-5,7,22H,6H2,1-2H3,(H2,18,21);3-7,22H,1-2H3,(H2,17,20);3-6,21H,1-2H3,(H2,17,20);2-6,21H,1H3,(H2,16,19)(H,18,20);2-7,21H,1H3,(H2,16,19);1-5,7,20H,6H2,(H2,16,19)
• InChIKey: KDBPQJSNKMQCGI-UHFFFAOYSA-N
• XLogP: 17.30
• TPSA: 547.25 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 33
• Rotatable Bonds: 12
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1837.48
LogP ≤ 5	17.30
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol?

The IUPAC name of 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol (CID 159099311) is 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol.

What is the SMILES notation for 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol?

The canonical SMILES for 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol is CC1=NCC(c2nc(N)cnc2-c2ccc(O)c(Cl)c2)=C1C.Cc1[nH]ncc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Cc1cnn(C)c1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Cc1nc(C)c(-c2nc(N)cnc2-c2ccc(O)c(Cl)c2)o1.Cn1nccc1-c1nc(N)cnc1-c1ccc(O)c(Cl)c1.Nc1cnc(-c2ccc(O)c(Cl)c2)c(C2=CC=NC2)n1.

What is the InChIKey of 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol?

The InChIKey is KDBPQJSNKMQCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O.C15H14ClN5O.C15H13ClN4O2.2C14H12ClN5O.C14H11ClN4O/c1-8-9(2)19-6-11(8)16-15(20-7-14(18)21-16)10-3-4-13(22)12(17)5-10;1-8-6-19-21(2)15(8)14-13(18-7-12(17)20-14)9-3-4-11(22)10(16)5-9;1-7-15(22-8(2)19-7)14-13(18-6-12(17)20-14)9-3-4-11(21)10(16)5-9;1-7-9(5-18-20-7)14-13(17-6-12(16)19-14)8-2-3-11(21)10(15)4-8;1-20-10(4-5-18-20)14-13(17-7-12(16)19-14)8-2-3-11(21)9(15)6-8;15-10-5-8(1-2-11(10)20)13-14(9-3-4-17-6-9)19-12(16)7-18-13/h3-5,7,22H,6H2,1-2H3,(H2,18,21);3-7,22H,1-2H3,(H2,17,20);3-6,21H,1-2H3,(H2,17,20);2-6,21H,1H3,(H2,16,19)(H,18,20);2-7,21H,1H3,(H2,16,19);1-5,7,20H,6H2,(H2,16,19).

What are the key properties of 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol?

4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol has a molecular weight of 1837.48 g/mol, XLogP of 17.30, 12 rotatable bonds, 13 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-amino-3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(1,4-dimethylpyrazol-5-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(4,5-dimethyl-2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2-methylpyrazol-3-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-2-chlorophenol;4-[5-amino-3-(2H-pyrrol-3-yl)pyrazin-2-yl]-2-chlorophenol is sourced from PubChem (CID 159099311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).