2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine

C24H23FN4O2 — CID 53465400

IUPAC2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine
SMILESCCOc1cccc(COc2ccc(-c3nn(CCF)cc3-c3ccncc3)cc2)n1
InChIInChI=1S/C24H23FN4O2/c1-2-30-23-5-3-4-20(27-23)17-31-21-8-6-19(7-9-21)24-22(16-29(28-24)15-12-25)18-10-13-26-14-11-18/h3-11,13-14,16H,2,12,15,17H2,1H3
InChIKeyLCGJPIRXLGNTOZ-UHFFFAOYSA-N
MW418.47 g/mol
LogP4.95
Rot. Bonds9

About 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine

2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine (PubChem CID 53465400) has the molecular formula C24H23FN4O2 and a molecular weight of 418.47 g/mol. Its IUPAC name is 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine.

Molecular Properties

Compound Name2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine
PubChem CID53465400
Molecular FormulaC24H23FN4O2
Molecular Weight418.47 g/mol
Exact Mass418.18
IUPAC Name2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine
SMILESCCOc1cccc(COc2ccc(-c3nn(CCF)cc3-c3ccncc3)cc2)n1
InChIInChI=1S/C24H23FN4O2/c1-2-30-23-5-3-4-20(27-23)17-31-21-8-6-19(7-9-21)24-22(16-29(28-24)15-12-25)18-10-13-26-14-11-18/h3-11,13-14,16H,2,12,15,17H2,1H3
InChIKeyLCGJPIRXLGNTOZ-UHFFFAOYSA-N
XLogP4.95
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.47
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine?
The IUPAC name of 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine (CID 53465400) is 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine.
What is the SMILES notation for 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine?
The canonical SMILES for 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine is CCOc1cccc(COc2ccc(-c3nn(CCF)cc3-c3ccncc3)cc2)n1.
What is the InChIKey of 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine?
The InChIKey is LCGJPIRXLGNTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4O2/c1-2-30-23-5-3-4-20(27-23)17-31-21-8-6-19(7-9-21)24-22(16-29(28-24)15-12-25)18-10-13-26-14-11-18/h3-11,13-14,16H,2,12,15,17H2,1H3.
What are the key properties of 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine?
2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine has a molecular weight of 418.47 g/mol, XLogP of 4.95, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]pyridine is sourced from PubChem (CID 53465400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).