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

C19H15N3O2 — CID 54058776

IUPAC(4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole
SMILESc1ccc([C@@H]2COC(c3cccnc3Oc3cccnc3)=N2)cc1
InChIInChI=1S/C19H15N3O2/c1-2-6-14(7-3-1)17-13-23-19(22-17)16-9-5-11-21-18(16)24-15-8-4-10-20-12-15/h1-12,17H,13H2/t17-/m0/s1
InChIKeyLYDVANONCUAEBW-KRWDZBQOSA-N
MW317.35 g/mol
LogP3.79
Rot. Bonds4

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

(4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole (PubChem CID 54058776) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole
PubChem CID54058776
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name(4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole
SMILESc1ccc([C@@H]2COC(c3cccnc3Oc3cccnc3)=N2)cc1
InChIInChI=1S/C19H15N3O2/c1-2-6-14(7-3-1)17-13-23-19(22-17)16-9-5-11-21-18(16)24-15-8-4-10-20-12-15/h1-12,17H,13H2/t17-/m0/s1
InChIKeyLYDVANONCUAEBW-KRWDZBQOSA-N
XLogP3.79
TPSA56.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole (CID 54058776) is (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole is c1ccc([C@@H]2COC(c3cccnc3Oc3cccnc3)=N2)cc1.
What is the InChIKey of (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole?
The InChIKey is LYDVANONCUAEBW-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H15N3O2/c1-2-6-14(7-3-1)17-13-23-19(22-17)16-9-5-11-21-18(16)24-15-8-4-10-20-12-15/h1-12,17H,13H2/t17-/m0/s1.
What are the key properties of (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole?
(4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole has a molecular weight of 317.35 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-phenyl-2-(2-pyridin-3-yloxy-3-pyridinyl)-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 54058776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).