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

C17H14N2 — CID 4110137

IUPAC2-[phenyl(pyridin-2-yl)methyl]pyridine
SMILESc1ccc(C(c2ccccn2)c2ccccn2)cc1
InChIInChI=1S/C17H14N2/c1-2-8-14(9-3-1)17(15-10-4-6-12-18-15)16-11-5-7-13-19-16/h1-13,17H
InChIKeyUIYBMOLHFWZYGN-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.66
Rot. Bonds3

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

2-[phenyl(pyridin-2-yl)methyl]pyridine (PubChem CID 4110137) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[phenyl(pyridin-2-yl)methyl]pyridine.

Molecular Properties

Compound Name2-[phenyl(pyridin-2-yl)methyl]pyridine
PubChem CID4110137
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name2-[phenyl(pyridin-2-yl)methyl]pyridine
SMILESc1ccc(C(c2ccccn2)c2ccccn2)cc1
InChIInChI=1S/C17H14N2/c1-2-8-14(9-3-1)17(15-10-4-6-12-18-15)16-11-5-7-13-19-16/h1-13,17H
InChIKeyUIYBMOLHFWZYGN-UHFFFAOYSA-N
XLogP3.66
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
2-[phenyl(pyridin-2-yl)methyl]quinoline
CID 175958050
2-[(2-methylphenyl)-phenylmethyl]pyridine
CID 170986908
2-[3-[phenyl(pyridin-2-yl)methyl]phenyl]pyridine
CID 146224739
[(1S,2S)-1-phenyl-2-phosphanyl-2-pyridin-2-ylethyl]phosphane
CID 101016472
ethane;2-(1-phenylethyl)pyridine
CID 143899083
4-methyl-2-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole
CID 10683193
cumene;ethane;2-propan-2-ylpyridine
CID 160627938
2-[(1-methyl-4,5-dihydroimidazol-2-yl)-phenylmethyl]pyridine
CID 54023551
4-[(4-chlorophenyl)-pyridin-2-ylmethyl]phenol
CID 71113745
1-methyl-6-[phenyl(pyridin-2-yl)methyl]indole
CID 175480884
phenyl(pyridin-2-yl)methanesulfonamide
CID 62085635

Frequently Asked Questions

What is the IUPAC name of 2-[phenyl(pyridin-2-yl)methyl]pyridine?
The IUPAC name of 2-[phenyl(pyridin-2-yl)methyl]pyridine (CID 4110137) is 2-[phenyl(pyridin-2-yl)methyl]pyridine.
What is the SMILES notation for 2-[phenyl(pyridin-2-yl)methyl]pyridine?
The canonical SMILES for 2-[phenyl(pyridin-2-yl)methyl]pyridine is c1ccc(C(c2ccccn2)c2ccccn2)cc1.
What is the InChIKey of 2-[phenyl(pyridin-2-yl)methyl]pyridine?
The InChIKey is UIYBMOLHFWZYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-2-8-14(9-3-1)17(15-10-4-6-12-18-15)16-11-5-7-13-19-16/h1-13,17H.
What are the key properties of 2-[phenyl(pyridin-2-yl)methyl]pyridine?
2-[phenyl(pyridin-2-yl)methyl]pyridine has a molecular weight of 246.31 g/mol, XLogP of 3.66, 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]pyridine is sourced from PubChem (CID 4110137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).