6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile

C11H14N2O — CID 64593798

IUPAC6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile
SMILESCCC(C)(C)Oc1cccc(C#N)n1
InChIInChI=1S/C11H14N2O/c1-4-11(2,3)14-10-7-5-6-9(8-12)13-10/h5-7H,4H2,1-3H3
InChIKeyRDYSUVHLXIJKRN-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.52
Rot. Bonds3

About 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile

6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile (PubChem CID 64593798) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile
PubChem CID64593798
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile
SMILESCCC(C)(C)Oc1cccc(C#N)n1
InChIInChI=1S/C11H14N2O/c1-4-11(2,3)14-10-7-5-6-9(8-12)13-10/h5-7H,4H2,1-3H3
InChIKeyRDYSUVHLXIJKRN-UHFFFAOYSA-N
XLogP2.52
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(dimethylamino)-2-methylpropoxy]pyridine-2-carbonitrile
CID 79679476
6-pentoxypyridine-2-carbonitrile
CID 64594194
6-[3-(dimethylamino)propoxy]pyridine-2-carbonitrile
CID 64593617
6-(1,1,1-trifluoro-3-methoxypropan-2-yl)oxypyridine-2-carbonitrile
CID 166520206
6-(2,2,3,3-tetrafluoropropoxy)pyridine-2-carbonitrile
CID 64594578
2-[(6-cyano-2-pyridinyl)amino]-2-methylbutanoic acid
CID 79798018
6-(4-propan-2-yloxyphenoxy)pyridine-2-carbonitrile
CID 133392591
2-fluoro-6-(2-methylbutan-2-yloxy)benzonitrile
CID 79513130
6-(4-hydroxyphenoxy)pyridine-2-carbonitrile
CID 64588999
(6-cyano-2-pyridinyl) 2-hydroxy-3,3-dimethyl-4-pyrrol-1-ylbutanoate
CID 57031985
6-[(2S)-2-amino-1-hydroxypropan-2-yl]pyridine-2-carbonitrile
CID 55275827
6-[(2-bromophenyl)methoxy]pyridine-2-carbonitrile
CID 82825869

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile?
The IUPAC name of 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile (CID 64593798) is 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile?
The canonical SMILES for 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile is CCC(C)(C)Oc1cccc(C#N)n1.
What is the InChIKey of 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile?
The InChIKey is RDYSUVHLXIJKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-4-11(2,3)14-10-7-5-6-9(8-12)13-10/h5-7H,4H2,1-3H3.
What are the key properties of 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile?
6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile has a molecular weight of 190.25 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylbutan-2-yloxy)pyridine-2-carbonitrile is sourced from PubChem (CID 64593798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).