6-(2H-pyridin-1-yl)hexan-1-amine

C11H20N2 — CID 21495193

IUPAC6-(2H-pyridin-1-yl)hexan-1-amine
SMILESNCCCCCCN1C=CC=CC1
InChIInChI=1S/C11H20N2/c12-8-4-1-2-5-9-13-10-6-3-7-11-13/h3,6-7,10H,1-2,4-5,8-9,11-12H2
InChIKeyWVWMASNCVISDLW-UHFFFAOYSA-N
MW180.30 g/mol
LogP1.89
Rot. Bonds6

About 6-(2H-pyridin-1-yl)hexan-1-amine

6-(2H-pyridin-1-yl)hexan-1-amine (PubChem CID 21495193) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is 6-(2H-pyridin-1-yl)hexan-1-amine.

Molecular Properties

Compound Name6-(2H-pyridin-1-yl)hexan-1-amine
PubChem CID21495193
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC Name6-(2H-pyridin-1-yl)hexan-1-amine
SMILESNCCCCCCN1C=CC=CC1
InChIInChI=1S/C11H20N2/c12-8-4-1-2-5-9-13-10-6-3-7-11-13/h3,6-7,10H,1-2,4-5,8-9,11-12H2
InChIKeyWVWMASNCVISDLW-UHFFFAOYSA-N
XLogP1.89
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(2H-pyridin-1-yl)hexan-1-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 6-(2H-pyridin-1-yl)hexan-1-amine?
The IUPAC name of 6-(2H-pyridin-1-yl)hexan-1-amine (CID 21495193) is 6-(2H-pyridin-1-yl)hexan-1-amine.
What is the SMILES notation for 6-(2H-pyridin-1-yl)hexan-1-amine?
The canonical SMILES for 6-(2H-pyridin-1-yl)hexan-1-amine is NCCCCCCN1C=CC=CC1.
What is the InChIKey of 6-(2H-pyridin-1-yl)hexan-1-amine?
The InChIKey is WVWMASNCVISDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c12-8-4-1-2-5-9-13-10-6-3-7-11-13/h3,6-7,10H,1-2,4-5,8-9,11-12H2.
What are the key properties of 6-(2H-pyridin-1-yl)hexan-1-amine?
6-(2H-pyridin-1-yl)hexan-1-amine has a molecular weight of 180.30 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2H-pyridin-1-yl)hexan-1-amine is sourced from PubChem (CID 21495193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).