3-cyclobutyloxy-4-phenylpyridin-2-amine

C15H16N2O — CID 177233572

IUPAC3-cyclobutyloxy-4-phenylpyridin-2-amine
SMILESNc1nccc(-c2ccccc2)c1OC1CCC1
InChIInChI=1S/C15H16N2O/c16-15-14(18-12-7-4-8-12)13(9-10-17-15)11-5-2-1-3-6-11/h1-3,5-6,9-10,12H,4,7-8H2,(H2,16,17)
InChIKeyCFXVFGIKZCSTMP-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.26
Rot. Bonds3

About 3-cyclobutyloxy-4-phenylpyridin-2-amine

3-cyclobutyloxy-4-phenylpyridin-2-amine (PubChem CID 177233572) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 3-cyclobutyloxy-4-phenylpyridin-2-amine.

Molecular Properties

Compound Name3-cyclobutyloxy-4-phenylpyridin-2-amine
PubChem CID177233572
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name3-cyclobutyloxy-4-phenylpyridin-2-amine
SMILESNc1nccc(-c2ccccc2)c1OC1CCC1
InChIInChI=1S/C15H16N2O/c16-15-14(18-12-7-4-8-12)13(9-10-17-15)11-5-2-1-3-6-11/h1-3,5-6,9-10,12H,4,7-8H2,(H2,16,17)
InChIKeyCFXVFGIKZCSTMP-UHFFFAOYSA-N
XLogP3.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyloxy-4-phenylpyridin-2-amine?
The IUPAC name of 3-cyclobutyloxy-4-phenylpyridin-2-amine (CID 177233572) is 3-cyclobutyloxy-4-phenylpyridin-2-amine.
What is the SMILES notation for 3-cyclobutyloxy-4-phenylpyridin-2-amine?
The canonical SMILES for 3-cyclobutyloxy-4-phenylpyridin-2-amine is Nc1nccc(-c2ccccc2)c1OC1CCC1.
What is the InChIKey of 3-cyclobutyloxy-4-phenylpyridin-2-amine?
The InChIKey is CFXVFGIKZCSTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-15-14(18-12-7-4-8-12)13(9-10-17-15)11-5-2-1-3-6-11/h1-3,5-6,9-10,12H,4,7-8H2,(H2,16,17).
What are the key properties of 3-cyclobutyloxy-4-phenylpyridin-2-amine?
3-cyclobutyloxy-4-phenylpyridin-2-amine has a molecular weight of 240.31 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyloxy-4-phenylpyridin-2-amine is sourced from PubChem (CID 177233572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).