1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine

C21H24N4O — CID 2812858

IUPAC1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
SMILESCOc1ccccc1N1CCN(Cc2cnc(-c3ccccc3)[nH]2)CC1
InChIInChI=1S/C21H24N4O/c1-26-20-10-6-5-9-19(20)25-13-11-24(12-14-25)16-18-15-22-21(23-18)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,22,23)
InChIKeyDVOGAODGHIXYRO-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.41
Rot. Bonds5

About 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine

1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine (PubChem CID 2812858) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
PubChem CID2812858
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC Name1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
SMILESCOc1ccccc1N1CCN(Cc2cnc(-c3ccccc3)[nH]2)CC1
InChIInChI=1S/C21H24N4O/c1-26-20-10-6-5-9-19(20)25-13-11-24(12-14-25)16-18-15-22-21(23-18)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,22,23)
InChIKeyDVOGAODGHIXYRO-UHFFFAOYSA-N
XLogP3.41
TPSA44.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methoxyphenyl)-1H-imidazole
CID 3792851
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
N-[3-[[4-[5-(4-fluorophenyl)-2-(3-hydroxypropyl)-1H-imidazol-4-yl]-2-pyridinyl]amino]-4-methoxyphenyl]propanamide
CID 135314117
5-(4-Methoxyphenyl)-2-phenyl-1H-imidazole
CID 12024852
N-[3-({4-[4-(4-fluorophenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl]pyridin-2-yl}amino)-4-methoxyphenyl]propanamide
CID 137654533
2-Pyrimidinamine, N-(2-methoxyphenyl)-4-(2-phenyl-1H-imidazol-1-yl)-
CID 5329418
2,4-Disubstituted Pyrimidine 2f
CID 5329419
2,4-Disubstituted Pyrimidine 2g
CID 5329420
6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538784
N-{2-[5-(4-methoxyphenyl)-2-phenyl-1H-imidazol-4-yl]ethyl}-4-phenylpiperazine-1-sulfonamide
CID 24825369
1-(4-Methoxybenzyl)-5-phenyl-1H-imidazole
CID 45103811
Bisanilinopyrimidine, 6f
CID 70702137

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
The IUPAC name of 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine (CID 2812858) is 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine.
What is the SMILES notation for 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
The canonical SMILES for 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine is COc1ccccc1N1CCN(Cc2cnc(-c3ccccc3)[nH]2)CC1.
What is the InChIKey of 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
The InChIKey is DVOGAODGHIXYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-26-20-10-6-5-9-19(20)25-13-11-24(12-14-25)16-18-15-22-21(23-18)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,22,23).
What are the key properties of 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine?
1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine has a molecular weight of 348.45 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine is sourced from PubChem (CID 2812858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).