3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

C79H72Br3ClF2N20O8+4 — CID 157277790

IUPAC3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCOc1ccc(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)c[n+]1O.CCc1cnn2c(NCc3ccc(OC)[n+](O)c3)cc(-c3ccccc3F)nc12.COc1c(Cl)cc(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)c[n+]1O.COc1ccc(CNc2cc(-c3ccccc3F)nc3c(Br)cnn23)c[n+]1O
InChIInChI=1S/C21H21FN5O2.C20H19BrN5O2.C19H16BrClN5O2.C19H16BrFN5O2/c1-3-15-12-24-27-19(23-11-14-8-9-20(29-2)26(28)13-14)10-18(25-21(15)27)16-6-4-5-7-17(16)22;1-2-28-19-9-8-14(13-25(19)27)11-22-18-10-17(15-6-4-3-5-7-15)24-20-16(21)12-23-26(18)20;1-28-19-15(21)7-12(11-25(19)27)9-22-17-8-16(13-5-3-2-4-6-13)24-18-14(20)10-23-26(17)18;1-28-18-7-6-12(11-25(18)27)9-22-17-8-16(13-4-2-3-5-15(13)21)24-19-14(20)10-23-26(17)19/h4-10,12-13,23,28H,3,11H2,1-2H3;3-10,12-13,22,27H,2,11H2,1H3;2*2-8,10-11,22,27H,9H2,1H3/q4*+1
InChIKeyLZEWEJNJTNKTGJ-UHFFFAOYSA-N
MW1742.74 g/mol
LogP14.34
Rot. Bonds22

About 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 157277790) has the molecular formula C79H72Br3ClF2N20O8+4 and a molecular weight of 1742.74 g/mol. Its IUPAC name is 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID157277790
Molecular FormulaC79H72Br3ClF2N20O8+4
Molecular Weight1742.74 g/mol
Exact Mass1738.30
IUPAC Name3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCOc1ccc(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)c[n+]1O.CCc1cnn2c(NCc3ccc(OC)[n+](O)c3)cc(-c3ccccc3F)nc12.COc1c(Cl)cc(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)c[n+]1O.COc1ccc(CNc2cc(-c3ccccc3F)nc3c(Br)cnn23)c[n+]1O
InChIInChI=1S/C21H21FN5O2.C20H19BrN5O2.C19H16BrClN5O2.C19H16BrFN5O2/c1-3-15-12-24-27-19(23-11-14-8-9-20(29-2)26(28)13-14)10-18(25-21(15)27)16-6-4-5-7-17(16)22;1-2-28-19-9-8-14(13-25(19)27)11-22-18-10-17(15-6-4-3-5-7-15)24-20-16(21)12-23-26(18)20;1-28-19-15(21)7-12(11-25(19)27)9-22-17-8-16(13-5-3-2-4-6-13)24-18-14(20)10-23-26(17)18;1-28-18-7-6-12(11-25(18)27)9-22-17-8-16(13-4-2-3-5-15(13)21)24-19-14(20)10-23-26(17)19/h4-10,12-13,23,28H,3,11H2,1-2H3;3-10,12-13,22,27H,2,11H2,1H3;2*2-8,10-11,22,27H,9H2,1H3/q4*+1
InChIKeyLZEWEJNJTNKTGJ-UHFFFAOYSA-N
XLogP14.34
TPSA302.24 Ų
H-Bond Donors8
H-Bond Acceptors24
Rotatable Bonds22
Heavy Atoms113
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001742.74
LogP ≤ 514.34
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 157277790) is 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is CCOc1ccc(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)c[n+]1O.CCc1cnn2c(NCc3ccc(OC)[n+](O)c3)cc(-c3ccccc3F)nc12.COc1c(Cl)cc(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)c[n+]1O.COc1ccc(CNc2cc(-c3ccccc3F)nc3c(Br)cnn23)c[n+]1O.
What is the InChIKey of 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is LZEWEJNJTNKTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21FN5O2.C20H19BrN5O2.C19H16BrClN5O2.C19H16BrFN5O2/c1-3-15-12-24-27-19(23-11-14-8-9-20(29-2)26(28)13-14)10-18(25-21(15)27)16-6-4-5-7-17(16)22;1-2-28-19-9-8-14(13-25(19)27)11-22-18-10-17(15-6-4-3-5-7-15)24-20-16(21)12-23-26(18)20;1-28-19-15(21)7-12(11-25(19)27)9-22-17-8-16(13-5-3-2-4-6-13)24-18-14(20)10-23-26(17)18;1-28-18-7-6-12(11-25(18)27)9-22-17-8-16(13-4-2-3-5-15(13)21)24-19-14(20)10-23-26(17)19/h4-10,12-13,23,28H,3,11H2,1-2H3;3-10,12-13,22,27H,2,11H2,1H3;2*2-8,10-11,22,27H,9H2,1H3/q4*+1.
What are the key properties of 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 1742.74 g/mol, XLogP of 14.34, 22 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-[(5-chloro-1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-N-[(6-ethoxy-1-hydroxypyridin-1-ium-3-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine;3-bromo-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine;3-ethyl-5-(2-fluorophenyl)-N-[(1-hydroxy-6-methoxypyridin-1-ium-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 157277790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).