2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol

C21H19N3O2 — CID 50953740

IUPAC2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol
SMILESCc1oc(-c2ccccc2)nc1-c1c(-c2ccccc2)ncn1CCO
InChIInChI=1S/C21H19N3O2/c1-15-18(23-21(26-15)17-10-6-3-7-11-17)20-19(16-8-4-2-5-9-16)22-14-24(20)12-13-25/h2-11,14,25H,12-13H2,1H3
InChIKeyNDQHQYPJKVXQGG-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.17
Rot. Bonds5

About 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol

2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol (PubChem CID 50953740) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol
PubChem CID50953740
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol
SMILESCc1oc(-c2ccccc2)nc1-c1c(-c2ccccc2)ncn1CCO
InChIInChI=1S/C21H19N3O2/c1-15-18(23-21(26-15)17-10-6-3-7-11-17)20-19(16-8-4-2-5-9-16)22-14-24(20)12-13-25/h2-11,14,25H,12-13H2,1H3
InChIKeyNDQHQYPJKVXQGG-UHFFFAOYSA-N
XLogP4.17
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4,5-diphenyl-1-propylimidazole
CID 14950648
2-[5-[1-(3-methylphenyl)imidazol-2-yl]-4-phenylimidazol-1-yl]ethanol
CID 50971250
5-methyl-4-naphthalen-1-yl-2-phenyl-1,3-oxazole
CID 42611623
4-(1-benzylpyridin-1-ium-4-yl)-5-methyl-2-phenyl-1,3-oxazole
CID 11596633
3-[5-(3-methyl-1,2-oxazol-5-yl)-4-phenylimidazol-1-yl]propanoic acid
CID 70783823
ethyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)imidazole-1-carboxylate
CID 174503447
(2S)-3-[5-(2,6-dimethylphenyl)-4-phenylimidazol-1-yl]propane-1,2-diol
CID 95126287
3-[3-[3-(2-hydroxyethyl)-5-phenylimidazol-4-yl]indol-1-yl]propanamide
CID 50972954
N-[2-(benzimidazol-1-yl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 47069211
2-(1-methyl-3,5-diphenylpyrazol-4-yl)oxyethanol
CID 21398049
5-methyl-2-(4-nitrophenyl)-4-phenyl-1,3-oxazole
CID 57465372
2-[5-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-4-phenylimidazol-1-yl]ethanol
CID 50977500

Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol?
The IUPAC name of 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol (CID 50953740) is 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol.
What is the SMILES notation for 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol?
The canonical SMILES for 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol is Cc1oc(-c2ccccc2)nc1-c1c(-c2ccccc2)ncn1CCO.
What is the InChIKey of 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol?
The InChIKey is NDQHQYPJKVXQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-15-18(23-21(26-15)17-10-6-3-7-11-17)20-19(16-8-4-2-5-9-16)22-14-24(20)12-13-25/h2-11,14,25H,12-13H2,1H3.
What are the key properties of 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol?
2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol has a molecular weight of 345.40 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-4-phenylimidazol-1-yl]ethanol is sourced from PubChem (CID 50953740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).