2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol

C22H22N4O2 — CID 50977500

IUPAC2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol
SMILESCOc1ccc(-c2c(-c3ccccc3)ncn2CCO)cc1Cn1cccn1
InChIInChI=1S/C22H22N4O2/c1-28-20-9-8-18(14-19(20)15-26-11-5-10-24-26)22-21(17-6-3-2-4-7-17)23-16-25(22)12-13-27/h2-11,14,16,27H,12-13,15H2,1H3
InChIKeyBXOCORKFIGKTSN-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.46
Rot. Bonds7

About 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol

2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol (PubChem CID 50977500) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol
PubChem CID50977500
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC Name2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol
SMILESCOc1ccc(-c2c(-c3ccccc3)ncn2CCO)cc1Cn1cccn1
InChIInChI=1S/C22H22N4O2/c1-28-20-9-8-18(14-19(20)15-26-11-5-10-24-26)22-21(17-6-3-2-4-7-17)23-16-25(22)12-13-27/h2-11,14,16,27H,12-13,15H2,1H3
InChIKeyBXOCORKFIGKTSN-UHFFFAOYSA-N
XLogP3.46
TPSA65.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methoxy-4-[3-[3-(3-methylpyrazol-1-yl)propyl]-5-phenylimidazol-4-yl]phenol
CID 50971531
4,5-diphenyl-1-propylimidazole
CID 14950648
1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-(3-ethoxy-4-methoxyphenyl)-4-phenylimidazole
CID 50967045
2-[5-[1-(3-methylphenyl)imidazol-2-yl]-4-phenylimidazol-1-yl]ethanol
CID 50971250
4-[3-(3-hydroxypropyl)-5-(4-methoxyphenyl)imidazol-4-yl]phenol
CID 10592065
(1S)-1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]ethanamine
CID 93342575
1-[3-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]propyl]-4,5-diphenylimidazole
CID 10229029
1-[[2-[(4,5-diphenylimidazol-1-yl)methyl]phenyl]methyl]-4,5-diphenylimidazole
CID 15794352
2-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]amino]ethanol
CID 135092513
2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol
CID 50953740
6-[4-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]piperazin-1-yl]imidazo[1,2-b]pyridazine
CID 131909865
5-(3,4-dimethoxyphenyl)-1-[[(2S)-oxan-2-yl]methyl]-4-phenylimidazole
CID 95138059

Frequently Asked Questions

What is the IUPAC name of 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol?
The IUPAC name of 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol (CID 50977500) is 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol.
What is the SMILES notation for 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol?
The canonical SMILES for 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol is COc1ccc(-c2c(-c3ccccc3)ncn2CCO)cc1Cn1cccn1.
What is the InChIKey of 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol?
The InChIKey is BXOCORKFIGKTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-28-20-9-8-18(14-19(20)15-26-11-5-10-24-26)22-21(17-6-3-2-4-7-17)23-16-25(22)12-13-27/h2-11,14,16,27H,12-13,15H2,1H3.
What are the key properties of 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol?
2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol has a molecular weight of 374.44 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol is sourced from PubChem (CID 50977500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).