6-quinolin-6-yloxypyridine-2-carbonitrile

C15H9N3O — CID 133392287

IUPAC6-quinolin-6-yloxypyridine-2-carbonitrile
SMILESN#Cc1cccc(Oc2ccc3ncccc3c2)n1
InChIInChI=1S/C15H9N3O/c16-10-12-4-1-5-15(18-12)19-13-6-7-14-11(9-13)3-2-8-17-14/h1-9H
InChIKeyOZOHRLYZBCPAOG-UHFFFAOYSA-N
MW247.26 g/mol
LogP3.29
Rot. Bonds2

About 6-quinolin-6-yloxypyridine-2-carbonitrile

6-quinolin-6-yloxypyridine-2-carbonitrile (PubChem CID 133392287) has the molecular formula C15H9N3O and a molecular weight of 247.26 g/mol. Its IUPAC name is 6-quinolin-6-yloxypyridine-2-carbonitrile.

Molecular Properties

Compound Name6-quinolin-6-yloxypyridine-2-carbonitrile
PubChem CID133392287
Molecular FormulaC15H9N3O
Molecular Weight247.26 g/mol
Exact Mass247.07
IUPAC Name6-quinolin-6-yloxypyridine-2-carbonitrile
SMILESN#Cc1cccc(Oc2ccc3ncccc3c2)n1
InChIInChI=1S/C15H9N3O/c16-10-12-4-1-5-15(18-12)19-13-6-7-14-11(9-13)3-2-8-17-14/h1-9H
InChIKeyOZOHRLYZBCPAOG-UHFFFAOYSA-N
XLogP3.29
TPSA58.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-quinolin-6-yloxypyridin-2-amine
CID 45139860
6-quinolin-5-yloxypyridine-2-carbonitrile
CID 103044723
2-quinolin-6-yloxyacetonitrile
CID 70448045
4-(2-quinolin-6-yloxyethoxy)benzonitrile
CID 56799582
6-(4-hydroxyphenoxy)pyridine-2-carbonitrile
CID 64588999
6-quinolin-6-yloxypyrimidine-4-carboxylic acid
CID 116820273
6-(4-prop-2-enoxyphenoxy)pyridine-2-carbonitrile
CID 133392727
6-[(5-nitro-2-pyridinyl)oxy]quinoline
CID 47082227
6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile
CID 133392591
3-[(6-cyano-2-pyridinyl)oxy]pyridine-2-carboxylic acid
CID 64588607
6-[4-(chloromethyl)phenoxy]quinoline
CID 82093013
6-[(2-methylpropan-2-yl)oxy]quinoline
CID 59854598

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-6-yloxypyridine-2-carbonitrile?
The IUPAC name of 6-quinolin-6-yloxypyridine-2-carbonitrile (CID 133392287) is 6-quinolin-6-yloxypyridine-2-carbonitrile.
What is the SMILES notation for 6-quinolin-6-yloxypyridine-2-carbonitrile?
The canonical SMILES for 6-quinolin-6-yloxypyridine-2-carbonitrile is N#Cc1cccc(Oc2ccc3ncccc3c2)n1.
What is the InChIKey of 6-quinolin-6-yloxypyridine-2-carbonitrile?
The InChIKey is OZOHRLYZBCPAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N3O/c16-10-12-4-1-5-15(18-12)19-13-6-7-14-11(9-13)3-2-8-17-14/h1-9H.
What are the key properties of 6-quinolin-6-yloxypyridine-2-carbonitrile?
6-quinolin-6-yloxypyridine-2-carbonitrile has a molecular weight of 247.26 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-6-yloxypyridine-2-carbonitrile is sourced from PubChem (CID 133392287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).