2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol

C19H20N2O3 — CID 29088

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IUPAC2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)c1nc(-c2ccccc2)c(-c2ccccc2)o1
InChIInChI=1S/C19H20N2O3/c22-13-11-21(12-14-23)19-20-17(15-7-3-1-4-8-15)18(24-19)16-9-5-2-6-10-16/h1-10,22-23H,11-14H2
InChIKeyUUCMDZWCRNZCOY-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.80
Rot. Bonds7

About 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol

2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol (PubChem CID 29088) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol
PubChem CID29088
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)c1nc(-c2ccccc2)c(-c2ccccc2)o1
InChIInChI=1S/C19H20N2O3/c22-13-11-21(12-14-23)19-20-17(15-7-3-1-4-8-15)18(24-19)16-9-5-2-6-10-16/h1-10,22-23H,11-14H2
InChIKeyUUCMDZWCRNZCOY-UHFFFAOYSA-N
XLogP2.80
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol with MolForge

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Related Compounds

2-Amino-4,5-diphenyloxazole
CID 188210
Acetamide, N-(4,5-diphenyl-2-oxazolyl)-
CID 37200
N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluorobenzamide
CID 1326381
Oxadimedine
CID 167465
N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-methylbenzamide
CID 1386886
Bis(4-methylphenyl)-1,3-oxazol-2-amine
CID 2384424
2-[(4,5-Diphenyl-1,3-oxazol-2-yl)amino]-2-oxoethyl 1-piperidinecarbodithioate
CID 1293859
2-[(4,5-Diphenyl-1,3-oxazol-2-yl)amino]-2-oxoethyl 4-morpholinecarbodithioate
CID 1294215
N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide
CID 1962096
2-[[(2-Biphenyl-4-yl-5-methyl-1,3-oxazol-4-yl)methyl](isopropyl)amino]ethanol
CID 23723216
Acetamide, N-((4,5-diphenyl-2-oxazolyl)methyl)-N-methyl-
CID 36345
Carbamic acid, ((4,5-diphenyl-2-oxazolyl)methyl)methyl-, ethyl ester
CID 36346

Frequently Asked Questions

What is the IUPAC name of 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol (CID 29088) is 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol is OCCN(CCO)c1nc(-c2ccccc2)c(-c2ccccc2)o1.
What is the InChIKey of 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
The InChIKey is UUCMDZWCRNZCOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-13-11-21(12-14-23)19-20-17(15-7-3-1-4-8-15)18(24-19)16-9-5-2-6-10-16/h1-10,22-23H,11-14H2.
What are the key properties of 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol?
2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol has a molecular weight of 324.38 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 29088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).