2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one

C17H10N2O2 — CID 141323128

IUPAC2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one
SMILESO=c1cc(-c2ccc3ncccc3c2)oc2ncccc12
InChIInChI=1S/C17H10N2O2/c20-15-10-16(21-17-13(15)4-2-8-19-17)12-5-6-14-11(9-12)3-1-7-18-14/h1-10H
InChIKeyACRWIBUWHCSKDU-UHFFFAOYSA-N
MW274.28 g/mol
LogP3.40
Rot. Bonds1

About 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one

2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one (PubChem CID 141323128) has the molecular formula C17H10N2O2 and a molecular weight of 274.28 g/mol. Its IUPAC name is 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one
PubChem CID141323128
Molecular FormulaC17H10N2O2
Molecular Weight274.28 g/mol
Exact Mass274.07
IUPAC Name2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one
SMILESO=c1cc(-c2ccc3ncccc3c2)oc2ncccc12
InChIInChI=1S/C17H10N2O2/c20-15-10-16(21-17-13(15)4-2-8-19-17)12-5-6-14-11(9-12)3-1-7-18-14/h1-10H
InChIKeyACRWIBUWHCSKDU-UHFFFAOYSA-N
XLogP3.40
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminophenyl)pyrano[2,3-b]pyridin-4-one;hydrochloride
CID 67107026
2-(3,4-dimethoxyphenyl)pyrano[2,3-b]pyridin-4-one
CID 53341624
2-(4-hydroxy-3-methylphenyl)pyrano[2,3-b]pyridin-4-one
CID 11701576
2-[4-amino-3-(aminomethyl)phenyl]pyrano[2,3-b]pyridin-4-one
CID 143220025
9-quinolin-6-yl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
CID 178046081
N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine
CID 55097450
2-(8-methoxy-4-oxo-2-quinolin-6-ylchromen-7-yl)oxy-N-methylacetamide;9-quinolin-6-yl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
CID 178046162
6-(1H-azirin-2-yl)quinoline
CID 146540612
3-quinolin-6-yl-1H-pyridazin-6-one
CID 106519623
5-quinolin-6-yl-1,3,4-oxadiazol-2-amine
CID 62850439
6-[4-[4-(4-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaenyl)phenyl]phenyl]quinoline
CID 167411285
1-chloro-4-quinolin-6-ylphthalazine
CID 81230738

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one?
The IUPAC name of 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one (CID 141323128) is 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one.
What is the SMILES notation for 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one?
The canonical SMILES for 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one is O=c1cc(-c2ccc3ncccc3c2)oc2ncccc12.
What is the InChIKey of 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one?
The InChIKey is ACRWIBUWHCSKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10N2O2/c20-15-10-16(21-17-13(15)4-2-8-19-17)12-5-6-14-11(9-12)3-1-7-18-14/h1-10H.
What are the key properties of 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one?
2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one has a molecular weight of 274.28 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-6-ylpyrano[2,3-b]pyridin-4-one is sourced from PubChem (CID 141323128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).