3-(3-cyclobutylphenyl)pyridin-2-amine

C15H16N2 — CID 114605099

IUPAC3-(3-cyclobutylphenyl)pyridin-2-amine
SMILESNc1ncccc1-c1cccc(C2CCC2)c1
InChIInChI=1S/C15H16N2/c16-15-14(8-3-9-17-15)13-7-2-6-12(10-13)11-4-1-5-11/h2-3,6-11H,1,4-5H2,(H2,16,17)
InChIKeyFENMXDUIHBBDGA-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.60
Rot. Bonds2

About 3-(3-cyclobutylphenyl)pyridin-2-amine

3-(3-cyclobutylphenyl)pyridin-2-amine (PubChem CID 114605099) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(3-cyclobutylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(3-cyclobutylphenyl)pyridin-2-amine
PubChem CID114605099
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name3-(3-cyclobutylphenyl)pyridin-2-amine
SMILESNc1ncccc1-c1cccc(C2CCC2)c1
InChIInChI=1S/C15H16N2/c16-15-14(8-3-9-17-15)13-7-2-6-12(10-13)11-4-1-5-11/h2-3,6-11H,1,4-5H2,(H2,16,17)
InChIKeyFENMXDUIHBBDGA-UHFFFAOYSA-N
XLogP3.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-cyclobutylphenyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclobutylphenyl)pyridin-2-amine?
The IUPAC name of 3-(3-cyclobutylphenyl)pyridin-2-amine (CID 114605099) is 3-(3-cyclobutylphenyl)pyridin-2-amine.
What is the SMILES notation for 3-(3-cyclobutylphenyl)pyridin-2-amine?
The canonical SMILES for 3-(3-cyclobutylphenyl)pyridin-2-amine is Nc1ncccc1-c1cccc(C2CCC2)c1.
What is the InChIKey of 3-(3-cyclobutylphenyl)pyridin-2-amine?
The InChIKey is FENMXDUIHBBDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c16-15-14(8-3-9-17-15)13-7-2-6-12(10-13)11-4-1-5-11/h2-3,6-11H,1,4-5H2,(H2,16,17).
What are the key properties of 3-(3-cyclobutylphenyl)pyridin-2-amine?
3-(3-cyclobutylphenyl)pyridin-2-amine has a molecular weight of 224.31 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclobutylphenyl)pyridin-2-amine is sourced from PubChem (CID 114605099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).