1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine

C22H23N3 — CID 44756170

IUPAC1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine
SMILESc1ccc(-c2ccccc2CN2CCN(c3ccccn3)CC2)cc1
InChIInChI=1S/C22H23N3/c1-2-8-19(9-3-1)21-11-5-4-10-20(21)18-24-14-16-25(17-15-24)22-12-6-7-13-23-22/h1-13H,14-18H2
InChIKeyNUVYMKFCEVFAFK-UHFFFAOYSA-N
MW329.45 g/mol
LogP4.07
Rot. Bonds4

About 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine

1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine (PubChem CID 44756170) has the molecular formula C22H23N3 and a molecular weight of 329.45 g/mol. Its IUPAC name is 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine.

Molecular Properties

Compound Name1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine
PubChem CID44756170
Molecular FormulaC22H23N3
Molecular Weight329.45 g/mol
Exact Mass329.19
IUPAC Name1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine
SMILESc1ccc(-c2ccccc2CN2CCN(c3ccccn3)CC2)cc1
InChIInChI=1S/C22H23N3/c1-2-8-19(9-3-1)21-11-5-4-10-20(21)18-24-14-16-25(17-15-24)22-12-6-7-13-23-22/h1-13H,14-18H2
InChIKeyNUVYMKFCEVFAFK-UHFFFAOYSA-N
XLogP4.07
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinoline
CID 17451460
1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine
CID 10193294
5-phenyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,2-oxazole
CID 8616101
1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine
CID 71602582
1-pyridin-2-yl-4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine
CID 11143376
2-phenyl-3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]quinoxaline
CID 10127621
2,3-dichloro-4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenol
CID 142099057
1-[(4-iodophenyl)methyl]-4-pyridin-2-ylpiperazine
CID 65477740
cadmium(2+);tetrakis(1-pyridin-2-yl-4-(pyridin-4-ylmethyl)piperazine);diperchlorate
CID 139076164
1-[(2-chloro-4-fluorophenyl)methyl]-4-pyridin-2-ylpiperazine
CID 17376667
4-chloro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]aniline
CID 79557493
1-(2-ethoxyphenyl)-4-[(2-phenylphenyl)methyl]piperazine
CID 71678171

Frequently Asked Questions

What is the IUPAC name of 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine?
The IUPAC name of 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine (CID 44756170) is 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine.
What is the SMILES notation for 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine?
The canonical SMILES for 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine is c1ccc(-c2ccccc2CN2CCN(c3ccccn3)CC2)cc1.
What is the InChIKey of 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine?
The InChIKey is NUVYMKFCEVFAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3/c1-2-8-19(9-3-1)21-11-5-4-10-20(21)18-24-14-16-25(17-15-24)22-12-6-7-13-23-22/h1-13H,14-18H2.
What are the key properties of 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine?
1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine has a molecular weight of 329.45 g/mol, XLogP of 4.07, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine is sourced from PubChem (CID 44756170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).