1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine

C19H21N5 — CID 10193294

IUPAC1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine
SMILESc1ccc(-c2cnc(CN3CCN(c4ccccn4)CC3)[nH]2)cc1
InChIInChI=1S/C19H21N5/c1-2-6-16(7-3-1)17-14-21-18(22-17)15-23-10-12-24(13-11-23)19-8-4-5-9-20-19/h1-9,14H,10-13,15H2,(H,21,22)
InChIKeyFTRJKKWEHGMAEC-UHFFFAOYSA-N
MW319.41 g/mol
LogP2.79
Rot. Bonds4

About 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine

1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine (PubChem CID 10193294) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine.

Molecular Properties

Compound Name1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine
PubChem CID10193294
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine
SMILESc1ccc(-c2cnc(CN3CCN(c4ccccn4)CC3)[nH]2)cc1
InChIInChI=1S/C19H21N5/c1-2-6-16(7-3-1)17-14-21-18(22-17)15-23-10-12-24(13-11-23)19-8-4-5-9-20-19/h1-9,14H,10-13,15H2,(H,21,22)
InChIKeyFTRJKKWEHGMAEC-UHFFFAOYSA-N
XLogP2.79
TPSA48.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine
CID 44756170
1-(1H-imidazol-2-ylmethyl)-4-pyridin-2-yl-1,4-diazepane
CID 95811332
5-phenyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,2-oxazole
CID 8616101
1-[(5-phenyl-3-pyridinyl)methyl]-4-pyridin-2-ylpiperazine;1-pyridin-2-ylpiperazine
CID 159041794
(Z)-but-2-enedioic acid;2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole
CID 69199029
2-phenyl-3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]quinoxaline
CID 10127621
1-[(4-iodophenyl)methyl]-4-pyridin-2-ylpiperazine
CID 65477740
N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]aniline
CID 60860602
1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-pyridin-2-ylpiperazine
CID 30982079
1-(2-bromoethyl)-4-pyridin-2-ylpiperazine
CID 61288555
(2S)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689446
1-pyridin-2-yl-4-(pyridin-4-ylmethyl)-1,4-diazepane
CID 95811327

Frequently Asked Questions

What is the IUPAC name of 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine?
The IUPAC name of 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine (CID 10193294) is 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine.
What is the SMILES notation for 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine?
The canonical SMILES for 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine is c1ccc(-c2cnc(CN3CCN(c4ccccn4)CC3)[nH]2)cc1.
What is the InChIKey of 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine?
The InChIKey is FTRJKKWEHGMAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-2-6-16(7-3-1)17-14-21-18(22-17)15-23-10-12-24(13-11-23)19-8-4-5-9-20-19/h1-9,14H,10-13,15H2,(H,21,22).
What are the key properties of 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine?
1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine has a molecular weight of 319.41 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-phenyl-1H-imidazol-2-yl)methyl]-4-pyridin-2-ylpiperazine is sourced from PubChem (CID 10193294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).