2-[4-(furan-3-yl)-3-pyridinyl]ethanamine

C11H12N2O — CID 82405084

IUPAC2-[4-(furan-3-yl)-3-pyridinyl]ethanamine
SMILESNCCc1cnccc1-c1ccoc1
InChIInChI=1S/C11H12N2O/c12-4-1-9-7-13-5-2-11(9)10-3-6-14-8-10/h2-3,5-8H,1,4,12H2
InChIKeyFABUVGFBNVHLIQ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.84
Rot. Bonds3

About 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine

2-[4-(furan-3-yl)-3-pyridinyl]ethanamine (PubChem CID 82405084) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[4-(furan-3-yl)-3-pyridinyl]ethanamine
PubChem CID82405084
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-[4-(furan-3-yl)-3-pyridinyl]ethanamine
SMILESNCCc1cnccc1-c1ccoc1
InChIInChI=1S/C11H12N2O/c12-4-1-9-7-13-5-2-11(9)10-3-6-14-8-10/h2-3,5-8H,1,4,12H2
InChIKeyFABUVGFBNVHLIQ-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine 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-[4-(furan-3-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine (CID 82405084) is 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine is NCCc1cnccc1-c1ccoc1.
What is the InChIKey of 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine?
The InChIKey is FABUVGFBNVHLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c12-4-1-9-7-13-5-2-11(9)10-3-6-14-8-10/h2-3,5-8H,1,4,12H2.
What are the key properties of 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine?
2-[4-(furan-3-yl)-3-pyridinyl]ethanamine has a molecular weight of 188.23 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-3-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 82405084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).