(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine

C12H14N2O2 — CID 83128074

IUPAC(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCc2ccco2)cn1
InChIInChI=1S/C12H14N2O2/c1-9(13)12-5-4-10(7-14-12)16-8-11-3-2-6-15-11/h2-7,9H,8,13H2,1H3/t9-/m1/s1
InChIKeyAKRJMKORRSQMEX-SECBINFHSA-N
MW218.26 g/mol
LogP2.27
Rot. Bonds4

About (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine

(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine (PubChem CID 83128074) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine
PubChem CID83128074
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCc2ccco2)cn1
InChIInChI=1S/C12H14N2O2/c1-9(13)12-5-4-10(7-14-12)16-8-11-3-2-6-15-11/h2-7,9H,8,13H2,1H3/t9-/m1/s1
InChIKeyAKRJMKORRSQMEX-SECBINFHSA-N
XLogP2.27
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[5-(furan-2-ylmethoxy)-2-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 (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine (CID 83128074) is (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine is C[C@@H](N)c1ccc(OCc2ccco2)cn1.
What is the InChIKey of (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine?
The InChIKey is AKRJMKORRSQMEX-SECBINFHSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-9(13)12-5-4-10(7-14-12)16-8-11-3-2-6-15-11/h2-7,9H,8,13H2,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine?
(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine has a molecular weight of 218.26 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83128074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).