6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile

C15H14N2O2 — CID 133392591

IUPAC6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile
SMILESCC(C)Oc1ccc(Oc2cccc(C#N)n2)cc1
InChIInChI=1S/C15H14N2O2/c1-11(2)18-13-6-8-14(9-7-13)19-15-5-3-4-12(10-16)17-15/h3-9,11H,1-2H3
InChIKeyLAISRMYANIAYQB-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.53
Rot. Bonds4

About 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile

6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile (PubChem CID 133392591) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile
PubChem CID133392591
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile
SMILESCC(C)Oc1ccc(Oc2cccc(C#N)n2)cc1
InChIInChI=1S/C15H14N2O2/c1-11(2)18-13-6-8-14(9-7-13)19-15-5-3-4-12(10-16)17-15/h3-9,11H,1-2H3
InChIKeyLAISRMYANIAYQB-UHFFFAOYSA-N
XLogP3.53
TPSA55.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-hydroxyphenoxy)pyridine-2-carbonitrile
CID 64588999
6-(1-propan-2-ylpyrazol-4-yl)oxypyridine-2-carbonitrile
CID 116801270
6-(4-prop-2-enoxyphenoxy)pyridine-2-carbonitrile
CID 133392727
6-[4-(1,2,4-triazol-1-yl)phenoxy]pyridine-2-carbonitrile
CID 133392619
6-[4-(cyclohexylamino)phenoxy]pyridine-2-carbonitrile
CID 133392479
6-quinolin-6-yloxypyridine-2-carbonitrile
CID 133392287
6-[4-(pyrrolidine-1-carbonyl)phenoxy]pyridine-2-carbonitrile
CID 133392332
4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]benzonitrile
CID 43262138
2-fluoro-6-(4-propan-2-yloxyphenoxy)benzonitrile
CID 154966368
4-[(6-cyano-2-pyridinyl)oxy]thiophene-2-carboxylic acid
CID 66436274
6-(4-methyl-2-oxochromen-7-yl)oxypyridine-2-carbonitrile
CID 64594177
trimethyl-[2-(6-phenoxy-2-pyridinyl)ethynyl]silane
CID 21270306

Frequently Asked Questions

What is the IUPAC name of 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile?
The IUPAC name of 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile (CID 133392591) is 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile?
The canonical SMILES for 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile is CC(C)Oc1ccc(Oc2cccc(C#N)n2)cc1.
What is the InChIKey of 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile?
The InChIKey is LAISRMYANIAYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11(2)18-13-6-8-14(9-7-13)19-15-5-3-4-12(10-16)17-15/h3-9,11H,1-2H3.
What are the key properties of 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile?
6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile has a molecular weight of 254.29 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile is sourced from PubChem (CID 133392591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).