(2-cyclobutylphenyl)-pyridin-4-ylmethanamine

C16H18N2 — CID 114602569

IUPAC(2-cyclobutylphenyl)-pyridin-4-ylmethanamine
SMILESNC(c1ccncc1)c1ccccc1C1CCC1
InChIInChI=1S/C16H18N2/c17-16(13-8-10-18-11-9-13)15-7-2-1-6-14(15)12-4-3-5-12/h1-2,6-12,16H,3-5,17H2
InChIKeyATTOOXDNHKUWTA-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.40
Rot. Bonds3

About (2-cyclobutylphenyl)-pyridin-4-ylmethanamine

(2-cyclobutylphenyl)-pyridin-4-ylmethanamine (PubChem CID 114602569) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is (2-cyclobutylphenyl)-pyridin-4-ylmethanamine.

Molecular Properties

Compound Name(2-cyclobutylphenyl)-pyridin-4-ylmethanamine
PubChem CID114602569
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name(2-cyclobutylphenyl)-pyridin-4-ylmethanamine
SMILESNC(c1ccncc1)c1ccccc1C1CCC1
InChIInChI=1S/C16H18N2/c17-16(13-8-10-18-11-9-13)15-7-2-1-6-14(15)12-4-3-5-12/h1-2,6-12,16H,3-5,17H2
InChIKeyATTOOXDNHKUWTA-UHFFFAOYSA-N
XLogP3.40
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-cyclobutylphenyl)-pyridin-4-ylmethanamine 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 (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
The IUPAC name of (2-cyclobutylphenyl)-pyridin-4-ylmethanamine (CID 114602569) is (2-cyclobutylphenyl)-pyridin-4-ylmethanamine.
What is the SMILES notation for (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
The canonical SMILES for (2-cyclobutylphenyl)-pyridin-4-ylmethanamine is NC(c1ccncc1)c1ccccc1C1CCC1.
What is the InChIKey of (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
The InChIKey is ATTOOXDNHKUWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c17-16(13-8-10-18-11-9-13)15-7-2-1-6-14(15)12-4-3-5-12/h1-2,6-12,16H,3-5,17H2.
What are the key properties of (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
(2-cyclobutylphenyl)-pyridin-4-ylmethanamine has a molecular weight of 238.33 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutylphenyl)-pyridin-4-ylmethanamine is sourced from PubChem (CID 114602569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).