2-[phenyl(pyridin-2-yl)methyl]quinoline

C21H16N2 — CID 175958050

IUPAC2-[phenyl(pyridin-2-yl)methyl]quinoline
SMILESc1ccc(C(c2ccccn2)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C21H16N2/c1-2-9-17(10-3-1)21(19-12-6-7-15-22-19)20-14-13-16-8-4-5-11-18(16)23-20/h1-15,21H
InChIKeyJZBHOXDNYJDBAZ-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.81
Rot. Bonds3

About 2-[phenyl(pyridin-2-yl)methyl]quinoline

2-[phenyl(pyridin-2-yl)methyl]quinoline (PubChem CID 175958050) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[phenyl(pyridin-2-yl)methyl]quinoline.

Molecular Properties

Compound Name2-[phenyl(pyridin-2-yl)methyl]quinoline
PubChem CID175958050
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name2-[phenyl(pyridin-2-yl)methyl]quinoline
SMILESc1ccc(C(c2ccccn2)c2ccc3ccccc3n2)cc1
InChIInChI=1S/C21H16N2/c1-2-9-17(10-3-1)21(19-12-6-7-15-22-19)20-14-13-16-8-4-5-11-18(16)23-20/h1-15,21H
InChIKeyJZBHOXDNYJDBAZ-UHFFFAOYSA-N
XLogP4.81
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
4-[(4-hydroxyphenyl)-quinolin-2-ylmethyl]phenol
CID 3084303
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
2-(2,2,2-trifluoro-1-phenylethyl)quinoline
CID 122207773
2-[(2-methylphenyl)-phenylmethyl]pyridine
CID 170986908
2-(1-deuterio-1-phenylpropyl)quinoline
CID 175702905
4-[(4-chlorophenyl)-pyridin-2-ylmethyl]phenol
CID 71113745
1-[pyridin-2-yl(quinolin-2-yl)methyl]piperidine-4-carboxylic acid
CID 3667870
4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole
CID 10683193
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
2-[3-[phenyl(pyridin-2-yl)methyl]phenyl]pyridine
CID 146224739
1-methyl-6-[phenyl(pyridin-2-yl)methyl]indole
CID 175480884

Frequently Asked Questions

What is the IUPAC name of 2-[phenyl(pyridin-2-yl)methyl]quinoline?
The IUPAC name of 2-[phenyl(pyridin-2-yl)methyl]quinoline (CID 175958050) is 2-[phenyl(pyridin-2-yl)methyl]quinoline.
What is the SMILES notation for 2-[phenyl(pyridin-2-yl)methyl]quinoline?
The canonical SMILES for 2-[phenyl(pyridin-2-yl)methyl]quinoline is c1ccc(C(c2ccccn2)c2ccc3ccccc3n2)cc1.
What is the InChIKey of 2-[phenyl(pyridin-2-yl)methyl]quinoline?
The InChIKey is JZBHOXDNYJDBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c1-2-9-17(10-3-1)21(19-12-6-7-15-22-19)20-14-13-16-8-4-5-11-18(16)23-20/h1-15,21H.
What are the key properties of 2-[phenyl(pyridin-2-yl)methyl]quinoline?
2-[phenyl(pyridin-2-yl)methyl]quinoline has a molecular weight of 296.37 g/mol, XLogP of 4.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[phenyl(pyridin-2-yl)methyl]quinoline is sourced from PubChem (CID 175958050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).