5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol

C19H15N3O — CID 67062745

IUPAC5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol
SMILESOc1ccc(Cc2ncc(-c3ccccc3)[nH]2)c2cccnc12
InChIInChI=1S/C19H15N3O/c23-17-9-8-14(15-7-4-10-20-19(15)17)11-18-21-12-16(22-18)13-5-2-1-3-6-13/h1-10,12,23H,11H2,(H,21,22)
InChIKeyTYSPMIUZJQOFAB-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.92
Rot. Bonds3

About 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol

5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol (PubChem CID 67062745) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol.

Molecular Properties

Compound Name5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol
PubChem CID67062745
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol
SMILESOc1ccc(Cc2ncc(-c3ccccc3)[nH]2)c2cccnc12
InChIInChI=1S/C19H15N3O/c23-17-9-8-14(15-7-4-10-20-19(15)17)11-18-21-12-16(22-18)13-5-2-1-3-6-13/h1-10,12,23H,11H2,(H,21,22)
InChIKeyTYSPMIUZJQOFAB-UHFFFAOYSA-N
XLogP3.92
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol?
The IUPAC name of 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol (CID 67062745) is 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol.
What is the SMILES notation for 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol?
The canonical SMILES for 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol is Oc1ccc(Cc2ncc(-c3ccccc3)[nH]2)c2cccnc12.
What is the InChIKey of 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol?
The InChIKey is TYSPMIUZJQOFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c23-17-9-8-14(15-7-4-10-20-19(15)17)11-18-21-12-16(22-18)13-5-2-1-3-6-13/h1-10,12,23H,11H2,(H,21,22).
What are the key properties of 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol?
5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol has a molecular weight of 301.35 g/mol, XLogP of 3.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-phenyl-1H-imidazol-2-yl)methyl]quinolin-8-ol is sourced from PubChem (CID 67062745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).