5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

C27H27FN4O3 — CID 59589942

IUPAC5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)ccc1OCCN1CCCC1
InChIInChI=1S/C27H27FN4O3/c28-21-16-19(6-8-23(21)33-13-12-31-10-1-2-11-31)17-26-29-27-5-3-4-22(32(27)30-26)20-7-9-24-25(18-20)35-15-14-34-24/h3-9,16,18H,1-2,10-15,17H2
InChIKeyZEWWBZPGEPWMRK-UHFFFAOYSA-N
MW474.54 g/mol
LogP4.37
Rot. Bonds7

About 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 59589942) has the molecular formula C27H27FN4O3 and a molecular weight of 474.54 g/mol. Its IUPAC name is 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID59589942
Molecular FormulaC27H27FN4O3
Molecular Weight474.54 g/mol
Exact Mass474.21
IUPAC Name5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)ccc1OCCN1CCCC1
InChIInChI=1S/C27H27FN4O3/c28-21-16-19(6-8-23(21)33-13-12-31-10-1-2-11-31)17-26-29-27-5-3-4-22(32(27)30-26)20-7-9-24-25(18-20)35-15-14-34-24/h3-9,16,18H,1-2,10-15,17H2
InChIKeyZEWWBZPGEPWMRK-UHFFFAOYSA-N
XLogP4.37
TPSA61.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.54
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 59589942) is 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is Fc1cc(Cc2nc3cccc(-c4ccc5c(c4)OCCO5)n3n2)ccc1OCCN1CCCC1.
What is the InChIKey of 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ZEWWBZPGEPWMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27FN4O3/c28-21-16-19(6-8-23(21)33-13-12-31-10-1-2-11-31)17-26-29-27-5-3-4-22(32(27)30-26)20-7-9-24-25(18-20)35-15-14-34-24/h3-9,16,18H,1-2,10-15,17H2.
What are the key properties of 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 474.54 g/mol, XLogP of 4.37, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 59589942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).