7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine

C20H14Cl2FN3O2 — CID 90937526

IUPAC7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine
SMILESNc1ncc2c(-c3ccccn3)coc2c1OCCc1c(Cl)ccc(F)c1Cl
InChIInChI=1S/C20H14Cl2FN3O2/c21-14-4-5-15(23)17(22)11(14)6-8-27-19-18-12(9-26-20(19)24)13(10-28-18)16-3-1-2-7-25-16/h1-5,7,9-10H,6,8H2,(H2,24,26)
InChIKeyWTKFVQWRPDSVKT-UHFFFAOYSA-N
MW418.26 g/mol
LogP5.54
Rot. Bonds5

About 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine

7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine (PubChem CID 90937526) has the molecular formula C20H14Cl2FN3O2 and a molecular weight of 418.26 g/mol. Its IUPAC name is 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine.

Molecular Properties

Compound Name7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine
PubChem CID90937526
Molecular FormulaC20H14Cl2FN3O2
Molecular Weight418.26 g/mol
Exact Mass417.04
IUPAC Name7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine
SMILESNc1ncc2c(-c3ccccn3)coc2c1OCCc1c(Cl)ccc(F)c1Cl
InChIInChI=1S/C20H14Cl2FN3O2/c21-14-4-5-15(23)17(22)11(14)6-8-27-19-18-12(9-26-20(19)24)13(10-28-18)16-3-1-2-7-25-16/h1-5,7,9-10H,6,8H2,(H2,24,26)
InChIKeyWTKFVQWRPDSVKT-UHFFFAOYSA-N
XLogP5.54
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.26
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-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 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine?
The IUPAC name of 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine (CID 90937526) is 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine.
What is the SMILES notation for 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine?
The canonical SMILES for 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine is Nc1ncc2c(-c3ccccn3)coc2c1OCCc1c(Cl)ccc(F)c1Cl.
What is the InChIKey of 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine?
The InChIKey is WTKFVQWRPDSVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2FN3O2/c21-14-4-5-15(23)17(22)11(14)6-8-27-19-18-12(9-26-20(19)24)13(10-28-18)16-3-1-2-7-25-16/h1-5,7,9-10H,6,8H2,(H2,24,26).
What are the key properties of 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine?
7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine has a molecular weight of 418.26 g/mol, XLogP of 5.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-pyridin-2-ylfuro[3,2-c]pyridin-6-amine is sourced from PubChem (CID 90937526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).