2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile

C14H10Cl2N2O — CID 60699117

IUPAC2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
SMILESCc1cc(C)c(C#N)c(Oc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C14H10Cl2N2O/c1-8-5-9(2)18-14(11(8)7-17)19-13-4-3-10(15)6-12(13)16/h3-6H,1-2H3
InChIKeySQMJCURCWZOSGL-UHFFFAOYSA-N
MW293.15 g/mol
LogP4.67
Rot. Bonds2

About 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile

2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile (PubChem CID 60699117) has the molecular formula C14H10Cl2N2O and a molecular weight of 293.15 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
PubChem CID60699117
Molecular FormulaC14H10Cl2N2O
Molecular Weight293.15 g/mol
Exact Mass292.02
IUPAC Name2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
SMILESCc1cc(C)c(C#N)c(Oc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C14H10Cl2N2O/c1-8-5-9(2)18-14(11(8)7-17)19-13-4-3-10(15)6-12(13)16/h3-6H,1-2H3
InChIKeySQMJCURCWZOSGL-UHFFFAOYSA-N
XLogP4.67
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 61175739
2-(2-chloro-4-nitrophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 60677946
2-(3,5-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 60710655
2-(4-chloro-3-fluorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 82717285
2-(2,4-dichlorophenoxy)-6-methylbenzonitrile
CID 21429560
2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carboxylic acid
CID 60678494
2-(4-bromo-2-propan-2-ylphenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 115401805
2-(2-amino-6-chlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 107717867
4,6-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)pyridine-3-carbonitrile
CID 63511383
4-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]-3-methylbenzoic acid
CID 107672761
2-(4-iodophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 61175544
4,6-dimethyl-2-(2-methylsulfanylphenoxy)pyridine-3-carbonitrile
CID 63649827

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile?
The IUPAC name of 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile (CID 60699117) is 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile is Cc1cc(C)c(C#N)c(Oc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile?
The InChIKey is SQMJCURCWZOSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O/c1-8-5-9(2)18-14(11(8)7-17)19-13-4-3-10(15)6-12(13)16/h3-6H,1-2H3.
What are the key properties of 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile?
2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile has a molecular weight of 293.15 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-4,6-dimethylpyridine-3-carbonitrile is sourced from PubChem (CID 60699117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).