2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile

C15H11N3O2 — CID 24692698

IUPAC2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(Oc2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C15H11N3O2/c16-9-10-5-6-17-15(7-10)20-12-2-3-13-11(8-12)1-4-14(19)18-13/h2-3,5-8H,1,4H2,(H,18,19)
InChIKeyLBIYZUTVZCIVGO-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.63
Rot. Bonds2

About 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile

2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile (PubChem CID 24692698) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile
PubChem CID24692698
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(Oc2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C15H11N3O2/c16-9-10-5-6-17-15(7-10)20-12-2-3-13-11(8-12)1-4-14(19)18-13/h2-3,5-8H,1,4H2,(H,18,19)
InChIKeyLBIYZUTVZCIVGO-UHFFFAOYSA-N
XLogP2.63
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile?
The IUPAC name of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile (CID 24692698) is 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile.
What is the SMILES notation for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile?
The canonical SMILES for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile is N#Cc1ccnc(Oc2ccc3c(c2)CCC(=O)N3)c1.
What is the InChIKey of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile?
The InChIKey is LBIYZUTVZCIVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c16-9-10-5-6-17-15(7-10)20-12-2-3-13-11(8-12)1-4-14(19)18-13/h2-3,5-8H,1,4H2,(H,18,19).
What are the key properties of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile?
2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile has a molecular weight of 265.27 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-4-carbonitrile is sourced from PubChem (CID 24692698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).