7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C14H12N2O2 — CID 58255482

IUPAC7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3cccnc3)c(O)cc2N1
InChIInChI=1S/C14H12N2O2/c17-13-7-12-9(3-4-14(18)16-12)6-11(13)10-2-1-5-15-8-10/h1-2,5-8,17H,3-4H2,(H,16,18)
InChIKeyFAIZAAHEHFKTID-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.34
Rot. Bonds1

About 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 58255482) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID58255482
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3cccnc3)c(O)cc2N1
InChIInChI=1S/C14H12N2O2/c17-13-7-12-9(3-4-14(18)16-12)6-11(13)10-2-1-5-15-8-10/h1-2,5-8,17H,3-4H2,(H,16,18)
InChIKeyFAIZAAHEHFKTID-UHFFFAOYSA-N
XLogP2.34
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(5-hydroxy-2-methylphenyl)amino]-N-(propan-2-yl)quinoline-6-carboxamide
CID 25023831
7-ethoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 58255415
7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 58255581
7-Ethoxy-1-methyl-6-(pyridin-3-yl)-1,2,3,4-tetrahydroquinolin-2-one
CID 62707515
7-Methoxy-1-methyl-6-(pyridin-3-yl)-1,2,3,4-tetrahydroquinolin-2-one
CID 66559847
7-cyclopentyloxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 66559935
7-Cyclopentyloxy-1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
CID 66559936
1-Methyl-7-phenylmethoxy-6-pyridin-3-yl-3,4-dihydroquinolin-2-one
CID 71455138
7-phenylmethoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 71456934
US9663529, Example I-58
CID 121363917
N-(3-hydroxyphenyl)-2-quinolin-6-ylacetamide
CID 168275973
N-[4-(7-hydroxyquinolin-3-yl)phenyl]-3-phenylpropanamide
CID 172441143

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 58255482) is 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(-c3cccnc3)c(O)cc2N1.
What is the InChIKey of 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is FAIZAAHEHFKTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-13-7-12-9(3-4-14(18)16-12)6-11(13)10-2-1-5-15-8-10/h1-2,5-8,17H,3-4H2,(H,16,18).
What are the key properties of 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 240.26 g/mol, XLogP of 2.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 58255482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).