4-cyclobutyloxypyridine-2-carbonitrile

C10H10N2O — CID 62937286

IUPAC4-cyclobutyloxypyridine-2-carbonitrile
SMILESN#Cc1cc(OC2CCC2)ccn1
InChIInChI=1S/C10H10N2O/c11-7-8-6-10(4-5-12-8)13-9-2-1-3-9/h4-6,9H,1-3H2
InChIKeyFIKAKZRIOLNQPZ-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.88
Rot. Bonds2

About 4-cyclobutyloxypyridine-2-carbonitrile

4-cyclobutyloxypyridine-2-carbonitrile (PubChem CID 62937286) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 4-cyclobutyloxypyridine-2-carbonitrile.

Molecular Properties

Compound Name4-cyclobutyloxypyridine-2-carbonitrile
PubChem CID62937286
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name4-cyclobutyloxypyridine-2-carbonitrile
SMILESN#Cc1cc(OC2CCC2)ccn1
InChIInChI=1S/C10H10N2O/c11-7-8-6-10(4-5-12-8)13-9-2-1-3-9/h4-6,9H,1-3H2
InChIKeyFIKAKZRIOLNQPZ-UHFFFAOYSA-N
XLogP1.88
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxypyridine-2-carbonitrile?
The IUPAC name of 4-cyclobutyloxypyridine-2-carbonitrile (CID 62937286) is 4-cyclobutyloxypyridine-2-carbonitrile.
What is the SMILES notation for 4-cyclobutyloxypyridine-2-carbonitrile?
The canonical SMILES for 4-cyclobutyloxypyridine-2-carbonitrile is N#Cc1cc(OC2CCC2)ccn1.
What is the InChIKey of 4-cyclobutyloxypyridine-2-carbonitrile?
The InChIKey is FIKAKZRIOLNQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-7-8-6-10(4-5-12-8)13-9-2-1-3-9/h4-6,9H,1-3H2.
What are the key properties of 4-cyclobutyloxypyridine-2-carbonitrile?
4-cyclobutyloxypyridine-2-carbonitrile has a molecular weight of 174.20 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxypyridine-2-carbonitrile is sourced from PubChem (CID 62937286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).