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

C14H11NO2 — CID 25211163

IUPAC(2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one
SMILESO=C1C=CC[C@H](c2cnc3ccccc3c2)O1
InChIInChI=1S/C14H11NO2/c16-14-7-3-6-13(17-14)11-8-10-4-1-2-5-12(10)15-9-11/h1-5,7-9,13H,6H2/t13-/m1/s1
InChIKeyWGQDBTXDPAJOHV-CYBMUJFWSA-N
MW225.25 g/mol
LogP2.78
Rot. Bonds1

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

(2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one (PubChem CID 25211163) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name(2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one
PubChem CID25211163
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name(2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one
SMILESO=C1C=CC[C@H](c2cnc3ccccc3c2)O1
InChIInChI=1S/C14H11NO2/c16-14-7-3-6-13(17-14)11-8-10-4-1-2-5-12(10)15-9-11/h1-5,7-9,13H,6H2/t13-/m1/s1
InChIKeyWGQDBTXDPAJOHV-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

Analyze (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Methyl quinoline-6-carboxylate
CID 736812
2-morpholino-6-(quinolin-8-yl)-4H-pyran-4-one
CID 16204049
methyl (E)-3-(3-quinolinyl)-2-propenoate
CID 1491214
Ethyl 4-Chloroquinoline-3-carboxylate
CID 268963
(Quinolin-3-yl)methanol
CID 12662983
4-Hydroxy-4-quinolin-3-yl-cyclohexa-2,5-dienone
CID 482710
Ethyl quinoline-3-carboxylate
CID 282842
6-Quinolinecarboxylic acid, ethyl ester
CID 94670
3-Quinolinemethanol, alpha-methyl-
CID 12415752
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] quinoline-3-carboxylate
CID 9971799
Quinoline-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44363717
Quinoline-3-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
CID 44371763

Frequently Asked Questions

What is the IUPAC name of (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one?
The IUPAC name of (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one (CID 25211163) is (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one.
What is the SMILES notation for (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one?
The canonical SMILES for (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one is O=C1C=CC[C@H](c2cnc3ccccc3c2)O1.
What is the InChIKey of (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one?
The InChIKey is WGQDBTXDPAJOHV-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H11NO2/c16-14-7-3-6-13(17-14)11-8-10-4-1-2-5-12(10)15-9-11/h1-5,7-9,13H,6H2/t13-/m1/s1.
What are the key properties of (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one?
(2R)-2-quinolin-3-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-3-yl-2,3-dihydropyran-6-one is sourced from PubChem (CID 25211163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).