ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol

C20H20N4O — CID 143898684

IUPACethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol
SMILESCC.Oc1c(-c2ccccc2)n[nH]c1-c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C18H14N4O.C2H6/c23-17-15(13-9-5-2-6-10-13)21-22-16(17)18-19-11-14(20-18)12-7-3-1-4-8-12;1-2/h1-11,23H,(H,19,20)(H,21,22);1-2H3
InChIKeyGFTJAZIJDUGUSH-UHFFFAOYSA-N
MW332.41 g/mol
LogP4.87
Rot. Bonds3

About ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol

ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol (PubChem CID 143898684) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol.

Molecular Properties

Compound Nameethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol
PubChem CID143898684
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Nameethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol
SMILESCC.Oc1c(-c2ccccc2)n[nH]c1-c1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C18H14N4O.C2H6/c23-17-15(13-9-5-2-6-10-13)21-22-16(17)18-19-11-14(20-18)12-7-3-1-4-8-12;1-2/h1-11,23H,(H,19,20)(H,21,22);1-2H3
InChIKeyGFTJAZIJDUGUSH-UHFFFAOYSA-N
XLogP4.87
TPSA77.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 54.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxy-5-phenyl-1H-pyrazol-3-yl)-1H-benzoimidazole-5-carboxamidine
CID 135403661
5-[3-[4-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137088467
4,4'-(5-{[(1h-Imidazol-4-Yl)methyl]amino}-1h-Pyrazole-3,4-Diyl)diphenol
CID 135567150
5-(3-(1H-Benzo[D]imidazol-2-YL)-1H-indazol-5-YL)-4-methylpyridin-3-OL
CID 135484456
3-(1H-imidazo[4,5-c]pyridin-2-yl)-5-phenyl-1H-pyrazol-4-ol
CID 135988780
3-(4-chlorophenyl)-5-(1H-imidazol-5-yl)-1H-pyrazol-4-ol
CID 170556885
3-{1-[3-(1H-pyrazol-5-yl)phenyl]-1H-imidazol-2-yl}phenol
CID 56880849
4-[2-[5-(5-methyl-1H-pyrazol-3-yl)-4-phenylimidazol-1-yl]ethyl]phenol
CID 50948152
(2S)-2-[5-(5-methyl-1H-pyrazol-3-yl)-4-phenylimidazol-1-yl]-2-phenylethanol
CID 50978164
5-(6-fluoro-1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-4-ol
CID 135988639
5-[6-(aminomethyl)-1H-benzimidazol-2-yl]-3-(4-methylphenyl)-1-(2,2,2-trifluoroethyl)pyrazol-4-ol
CID 135988679
5-[6-(aminomethyl)-5-fluoro-1H-benzimidazol-2-yl]-1-methyl-3-(4-methylphenyl)pyrazol-4-ol
CID 135988724

Frequently Asked Questions

What is the IUPAC name of ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol?
The IUPAC name of ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol (CID 143898684) is ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol.
What is the SMILES notation for ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol?
The canonical SMILES for ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol is CC.Oc1c(-c2ccccc2)n[nH]c1-c1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol?
The InChIKey is GFTJAZIJDUGUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O.C2H6/c23-17-15(13-9-5-2-6-10-13)21-22-16(17)18-19-11-14(20-18)12-7-3-1-4-8-12;1-2/h1-11,23H,(H,19,20)(H,21,22);1-2H3.
What are the key properties of ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol?
ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol has a molecular weight of 332.41 g/mol, XLogP of 4.87, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-phenyl-5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-ol is sourced from PubChem (CID 143898684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).