3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine

C15H12N2O2 — CID 121494933

IUPAC3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine
SMILESc1ccn2ncc(-c3ccc4c(c3)OCCO4)c2c1
InChIInChI=1S/C15H12N2O2/c1-2-6-17-13(3-1)12(10-16-17)11-4-5-14-15(9-11)19-8-7-18-14/h1-6,9-10H,7-8H2
InChIKeyLZGXVCFEELVUHZ-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.77
Rot. Bonds1

About 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine

3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine (PubChem CID 121494933) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine
PubChem CID121494933
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine
SMILESc1ccn2ncc(-c3ccc4c(c3)OCCO4)c2c1
InChIInChI=1S/C15H12N2O2/c1-2-6-17-13(3-1)12(10-16-17)11-4-5-14-15(9-11)19-8-7-18-14/h1-6,9-10H,7-8H2
InChIKeyLZGXVCFEELVUHZ-UHFFFAOYSA-N
XLogP2.77
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine (CID 121494933) is 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine is c1ccn2ncc(-c3ccc4c(c3)OCCO4)c2c1.
What is the InChIKey of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is LZGXVCFEELVUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-2-6-17-13(3-1)12(10-16-17)11-4-5-14-15(9-11)19-8-7-18-14/h1-6,9-10H,7-8H2.
What are the key properties of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine?
3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 252.27 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 121494933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).