6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile

C16H11N3O — CID 43244932

IUPAC6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile
SMILESCc1ccc2cccc(Oc3ccc(C#N)cn3)c2n1
InChIInChI=1S/C16H11N3O/c1-11-5-7-13-3-2-4-14(16(13)19-11)20-15-8-6-12(9-17)10-18-15/h2-8,10H,1H3
InChIKeyUHGBIJYTYUHBHS-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.60
Rot. Bonds2

About 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile

6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile (PubChem CID 43244932) has the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. Its IUPAC name is 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile
PubChem CID43244932
Molecular FormulaC16H11N3O
Molecular Weight261.28 g/mol
Exact Mass261.09
IUPAC Name6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile
SMILESCc1ccc2cccc(Oc3ccc(C#N)cn3)c2n1
InChIInChI=1S/C16H11N3O/c1-11-5-7-13-3-2-4-14(16(13)19-11)20-15-8-6-12(9-17)10-18-15/h2-8,10H,1H3
InChIKeyUHGBIJYTYUHBHS-UHFFFAOYSA-N
XLogP3.60
TPSA58.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylquinolin-8-yl)oxypyridine-4-carbonitrile
CID 43352179
2-methyl-8-pyridin-2-yloxyquinoline
CID 23934989
6-(5-methylnaphthalen-1-yl)oxypyridine-3-carbonitrile
CID 59401312
8-[(5-bromo-4-methyl-2-pyridinyl)oxy]-2-methylquinoline
CID 114870685
[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
CID 80917031
6-(2-fluorophenoxy)pyridine-3-carbonitrile
CID 24698553
6-methyl-2-(2-methylquinolin-8-yl)oxypyrimidine-4-carbonitrile
CID 107545802
4-chloro-2-(2-methylquinolin-8-yl)oxybenzonitrile
CID 63094434
6-(2,5-dimethylphenoxy)pyridine-3-carbonitrile
CID 24698854
5-chloro-2-(2-methylquinolin-8-yl)oxybenzonitrile
CID 62493743
tris[(2-methylquinolin-8-yl)oxy]gallane
CID 59002282
8-(2,5-dichloropyrimidin-4-yl)oxy-2-methylquinoline
CID 79632871

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile?
The IUPAC name of 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile (CID 43244932) is 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile.
What is the SMILES notation for 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile?
The canonical SMILES for 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile is Cc1ccc2cccc(Oc3ccc(C#N)cn3)c2n1.
What is the InChIKey of 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile?
The InChIKey is UHGBIJYTYUHBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O/c1-11-5-7-13-3-2-4-14(16(13)19-11)20-15-8-6-12(9-17)10-18-15/h2-8,10H,1H3.
What are the key properties of 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile?
6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile has a molecular weight of 261.28 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile is sourced from PubChem (CID 43244932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).