(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole

C20H16N2O2 — CID 58126595

IUPAC(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole
SMILESc1ccc(-c2ccc([C@H]3CC(Oc4cccnc4)=NO3)cc2)cc1
InChIInChI=1S/C20H16N2O2/c1-2-5-15(6-3-1)16-8-10-17(11-9-16)19-13-20(22-24-19)23-18-7-4-12-21-14-18/h1-12,14,19H,13H2/t19-/m1/s1
InChIKeyGTDDIIQQEKXMJG-LJQANCHMSA-N
MW316.36 g/mol
LogP4.60
Rot. Bonds3

About (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole

(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole (PubChem CID 58126595) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole
PubChem CID58126595
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole
SMILESc1ccc(-c2ccc([C@H]3CC(Oc4cccnc4)=NO3)cc2)cc1
InChIInChI=1S/C20H16N2O2/c1-2-5-15(6-3-1)16-8-10-17(11-9-16)19-13-20(22-24-19)23-18-7-4-12-21-14-18/h1-12,14,19H,13H2/t19-/m1/s1
InChIKeyGTDDIIQQEKXMJG-LJQANCHMSA-N
XLogP4.60
TPSA43.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5S)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole;(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole
CID 162121836
(5R)-5-(4-phenylphenyl)-3-pyrimidin-5-yloxy-4,5-dihydro-1,2-oxazole
CID 58126472
(5R)-3-pyridin-3-yloxy-5-(4-pyridin-3-yloxyphenyl)-4,5-dihydro-1,2-oxazole
CID 58126017
(5S)-5-(4-phenoxyphenyl)-3-pyrimidin-5-yloxy-4,5-dihydro-1,2-oxazole
CID 58126495
(5R)-3-[(5-methyl-3-pyridinyl)oxy]-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazole
CID 58126206
bis(carbon dioxide);(5S)-3-phenoxy-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazole;(5R)-3-phenoxy-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazole
CID 159921333
5-phenyl-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole
CID 569092
(5S)-3-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazole
CID 89012489
2-methyl-5-[3-[[(5R)-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]oxy]phenyl]-1,3,4-oxadiazole;2-methyl-5-[3-[[(5S)-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]oxy]phenyl]-1,3,4-oxadiazole
CID 159974072
N-[5-[[(5S)-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]oxy]-2-pyridinyl]acetamide
CID 88979580
(5R)-3-(1-methylpyrrolo[2,3-b]pyridin-5-yl)oxy-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazole
CID 58126286
methyl 3-[5-[[(5R)-5-(4-phenoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]oxy]-2-pyridinyl]propanoate
CID 88979520

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole?
The IUPAC name of (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole (CID 58126595) is (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole?
The canonical SMILES for (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole is c1ccc(-c2ccc([C@H]3CC(Oc4cccnc4)=NO3)cc2)cc1.
What is the InChIKey of (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole?
The InChIKey is GTDDIIQQEKXMJG-LJQANCHMSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-2-5-15(6-3-1)16-8-10-17(11-9-16)19-13-20(22-24-19)23-18-7-4-12-21-14-18/h1-12,14,19H,13H2/t19-/m1/s1.
What are the key properties of (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole?
(5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole has a molecular weight of 316.36 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(4-phenylphenyl)-3-pyridin-3-yloxy-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 58126595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).