2-(furan-2-yl)-1-pyridin-2-ylethanamine

C11H12N2O — CID 83175887

IUPAC2-(furan-2-yl)-1-pyridin-2-ylethanamine
SMILESNC(Cc1ccco1)c1ccccn1
InChIInChI=1S/C11H12N2O/c12-10(8-9-4-3-7-14-9)11-5-1-2-6-13-11/h1-7,10H,8,12H2
InChIKeyXRKADMKSRSCUTB-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.92
Rot. Bonds3

About 2-(furan-2-yl)-1-pyridin-2-ylethanamine

2-(furan-2-yl)-1-pyridin-2-ylethanamine (PubChem CID 83175887) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-1-pyridin-2-ylethanamine
PubChem CID83175887
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(furan-2-yl)-1-pyridin-2-ylethanamine
SMILESNC(Cc1ccco1)c1ccccn1
InChIInChI=1S/C11H12N2O/c12-10(8-9-4-3-7-14-9)11-5-1-2-6-13-11/h1-7,10H,8,12H2
InChIKeyXRKADMKSRSCUTB-UHFFFAOYSA-N
XLogP1.92
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(furan-2-yl)-1-pyridin-2-ylethanamine 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-(furan-2-yl)-1-pyridin-2-ylethanamine?
The IUPAC name of 2-(furan-2-yl)-1-pyridin-2-ylethanamine (CID 83175887) is 2-(furan-2-yl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for 2-(furan-2-yl)-1-pyridin-2-ylethanamine?
The canonical SMILES for 2-(furan-2-yl)-1-pyridin-2-ylethanamine is NC(Cc1ccco1)c1ccccn1.
What is the InChIKey of 2-(furan-2-yl)-1-pyridin-2-ylethanamine?
The InChIKey is XRKADMKSRSCUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c12-10(8-9-4-3-7-14-9)11-5-1-2-6-13-11/h1-7,10H,8,12H2.
What are the key properties of 2-(furan-2-yl)-1-pyridin-2-ylethanamine?
2-(furan-2-yl)-1-pyridin-2-ylethanamine has a molecular weight of 188.23 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 83175887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).