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

C15H11N3O2 — CID 24696528

IUPAC2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1Oc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H11N3O2/c16-9-11-2-1-7-17-15(11)20-12-4-5-13-10(8-12)3-6-14(19)18-13/h1-2,4-5,7-8H,3,6H2,(H,18,19)
InChIKeyDQAWBVYZNYHIRE-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.63
Rot. Bonds2

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

2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile (PubChem CID 24696528) 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-3-carbonitrile.

Molecular Properties

Compound Name2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile
PubChem CID24696528
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile
SMILESN#Cc1cccnc1Oc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C15H11N3O2/c16-9-11-2-1-7-17-15(11)20-12-4-5-13-10(8-12)3-6-14(19)18-13/h1-2,4-5,7-8H,3,6H2,(H,18,19)
InChIKeyDQAWBVYZNYHIRE-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-3-carbonitrile?
The IUPAC name of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile (CID 24696528) is 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile?
The canonical SMILES for 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile is N#Cc1cccnc1Oc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile?
The InChIKey is DQAWBVYZNYHIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c16-9-11-2-1-7-17-15(11)20-12-4-5-13-10(8-12)3-6-14(19)18-13/h1-2,4-5,7-8H,3,6H2,(H,18,19).
What are the key properties of 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile?
2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-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-3-carbonitrile is sourced from PubChem (CID 24696528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).