2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol

C92H84ClN11O6 — CID 157378241

About 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol

2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol (PubChem CID 157378241) has the molecular formula C92H84ClN11O6 and a molecular weight of 1475.21 g/mol. Its IUPAC name is 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol.

Molecular Properties

• Compound Name: 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
• PubChem CID: 157378241
• Molecular Formula: C92H84ClN11O6
• Molecular Weight: 1475.21 g/mol
• Exact Mass: 1473.63
• IUPAC Name: 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol
• SMILES: COc1ccc(/C=C/c2ccc3c(C)cc(C)c(O)c3n2)cn1.Cc1cc(C)c2ccc(/C=C/c3cccnc3)nc2c1O.Cc1cc(C)c2ccc(/C=C/c3cccnc3Cl)nc2c1O.Cc1cc(C)c2ccc(/C=C/c3cccnc3N)nc2c1O.Cc1ccc(/C=C/c2ccc3c(C)cc(C)c(O)c3n2)cn1
• InChI: InChI=1S/C19H18N2O2.C19H18N2O.C18H15ClN2O.C18H17N3O.C18H16N2O/c1-12-10-13(2)19(22)18-16(12)8-7-15(21-18)6-4-14-5-9-17(23-3)20-11-14;1-12-10-13(2)19(22)18-17(12)9-8-16(21-18)7-6-15-5-4-14(3)20-11-15;2*1-11-10-12(2)17(22)16-15(11)8-7-14(21-16)6-5-13-4-3-9-20-18(13)19;1-12-10-13(2)18(21)17-16(12)8-7-15(20-17)6-5-14-4-3-9-19-11-14/h4-11,22H,1-3H3;4-11,22H,1-3H3;3-10,22H,1-2H3;3-10,22H,1-2H3,(H2,19,20);3-11,21H,1-2H3/b6-4+;7-6+;3*6-5+
• InChIKey: BKOKEMHFOBBWIZ-VYDLBGAQSA-N
• XLogP: 21.17
• TPSA: 265.30 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 17
• Rotatable Bonds: 11
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1475.21
LogP ≤ 5	21.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?

The IUPAC name of 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol (CID 157378241) is 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol.

What is the SMILES notation for 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?

The canonical SMILES for 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol is COc1ccc(/C=C/c2ccc3c(C)cc(C)c(O)c3n2)cn1.Cc1cc(C)c2ccc(/C=C/c3cccnc3)nc2c1O.Cc1cc(C)c2ccc(/C=C/c3cccnc3Cl)nc2c1O.Cc1cc(C)c2ccc(/C=C/c3cccnc3N)nc2c1O.Cc1ccc(/C=C/c2ccc3c(C)cc(C)c(O)c3n2)cn1.

What is the InChIKey of 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?

The InChIKey is BKOKEMHFOBBWIZ-VYDLBGAQSA-N. The full InChI is InChI=1S/C19H18N2O2.C19H18N2O.C18H15ClN2O.C18H17N3O.C18H16N2O/c1-12-10-13(2)19(22)18-16(12)8-7-15(21-18)6-4-14-5-9-17(23-3)20-11-14;1-12-10-13(2)19(22)18-17(12)9-8-16(21-18)7-6-15-5-4-14(3)20-11-15;2*1-11-10-12(2)17(22)16-15(11)8-7-14(21-16)6-5-13-4-3-9-20-18(13)19;1-12-10-13(2)18(21)17-16(12)8-7-15(20-17)6-5-14-4-3-9-19-11-14/h4-11,22H,1-3H3;4-11,22H,1-3H3;3-10,22H,1-2H3;3-10,22H,1-2H3,(H2,19,20);3-11,21H,1-2H3/b6-4+;7-6+;3*6-5+.

What are the key properties of 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol?

2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol has a molecular weight of 1475.21 g/mol, XLogP of 21.17, 11 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(E)-2-(2-amino-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol;5,7-dimethyl-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinolin-8-ol;5,7-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]quinolin-8-ol;2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-5,7-dimethylquinolin-8-ol is sourced from PubChem (CID 157378241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).