(2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one

C14H11NO2 — CID 44570284

IUPAC(2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one
SMILESO=C1C=CC[C@H](c2ccnc3ccccc23)O1
InChIInChI=1S/C14H11NO2/c16-14-7-3-6-13(17-14)11-8-9-15-12-5-2-1-4-10(11)12/h1-5,7-9,13H,6H2/t13-/m1/s1
InChIKeyUPIABDYRGTWZKX-CYBMUJFWSA-N
MW225.25 g/mol
LogP2.78
Rot. Bonds1

About (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one

(2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one (PubChem CID 44570284) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name(2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one
PubChem CID44570284
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name(2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one
SMILESO=C1C=CC[C@H](c2ccnc3ccccc23)O1
InChIInChI=1S/C14H11NO2/c16-14-7-3-6-13(17-14)11-8-9-15-12-5-2-1-4-10(11)12/h1-5,7-9,13H,6H2/t13-/m1/s1
InChIKeyUPIABDYRGTWZKX-CYBMUJFWSA-N
XLogP2.78
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one?
The IUPAC name of (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one (CID 44570284) is (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one.
What is the SMILES notation for (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one?
The canonical SMILES for (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one is O=C1C=CC[C@H](c2ccnc3ccccc23)O1.
What is the InChIKey of (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one?
The InChIKey is UPIABDYRGTWZKX-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H11NO2/c16-14-7-3-6-13(17-14)11-8-9-15-12-5-2-1-4-10(11)12/h1-5,7-9,13H,6H2/t13-/m1/s1.
What are the key properties of (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one?
(2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one has a molecular weight of 225.25 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-quinolin-4-yl-2,3-dihydropyran-6-one is sourced from PubChem (CID 44570284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).