3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate

C22H23N3O5 — CID 43051262

IUPAC3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate
SMILESCC(=O)C(C)OC(=O)c1cc(-c2ccc3c(c2)OCCO3)nc2c1cnn2C(C)C
InChIInChI=1S/C22H23N3O5/c1-12(2)25-21-17(11-23-25)16(22(27)30-14(4)13(3)26)10-18(24-21)15-5-6-19-20(9-15)29-8-7-28-19/h5-6,9-12,14H,7-8H2,1-4H3
InChIKeyLFBLCACYMPPOCS-UHFFFAOYSA-N
MW409.44 g/mol
LogP3.58
Rot. Bonds5

About 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate

3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate (PubChem CID 43051262) has the molecular formula C22H23N3O5 and a molecular weight of 409.44 g/mol. Its IUPAC name is 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate.

Molecular Properties

Compound Name3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate
PubChem CID43051262
Molecular FormulaC22H23N3O5
Molecular Weight409.44 g/mol
Exact Mass409.16
IUPAC Name3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate
SMILESCC(=O)C(C)OC(=O)c1cc(-c2ccc3c(c2)OCCO3)nc2c1cnn2C(C)C
InChIInChI=1S/C22H23N3O5/c1-12(2)25-21-17(11-23-25)16(22(27)30-14(4)13(3)26)10-18(24-21)15-5-6-19-20(9-15)29-8-7-28-19/h5-6,9-12,14H,7-8H2,1-4H3
InChIKeyLFBLCACYMPPOCS-UHFFFAOYSA-N
XLogP3.58
TPSA92.54 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.44
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate?
The IUPAC name of 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate (CID 43051262) is 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate.
What is the SMILES notation for 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate?
The canonical SMILES for 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate is CC(=O)C(C)OC(=O)c1cc(-c2ccc3c(c2)OCCO3)nc2c1cnn2C(C)C.
What is the InChIKey of 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate?
The InChIKey is LFBLCACYMPPOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O5/c1-12(2)25-21-17(11-23-25)16(22(27)30-14(4)13(3)26)10-18(24-21)15-5-6-19-20(9-15)29-8-7-28-19/h5-6,9-12,14H,7-8H2,1-4H3.
What are the key properties of 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate?
3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate has a molecular weight of 409.44 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxobutan-2-yl 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxylate is sourced from PubChem (CID 43051262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).