ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate

C17H14FN3O3 — CID 90556567

IUPACethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(NC(=O)c3ccc(F)cc3)cc12
InChIInChI=1S/C17H14FN3O3/c1-2-24-17(23)14-10-19-21-8-7-13(9-15(14)21)20-16(22)11-3-5-12(18)6-4-11/h3-10H,2H2,1H3,(H,20,22)
InChIKeyDMJQEFIWVGFNDC-UHFFFAOYSA-N
MW327.32 g/mol
LogP2.90
Rot. Bonds4

About ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate

ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate (PubChem CID 90556567) has the molecular formula C17H14FN3O3 and a molecular weight of 327.32 g/mol. Its IUPAC name is ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
PubChem CID90556567
Molecular FormulaC17H14FN3O3
Molecular Weight327.32 g/mol
Exact Mass327.10
IUPAC Nameethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1cnn2ccc(NC(=O)c3ccc(F)cc3)cc12
InChIInChI=1S/C17H14FN3O3/c1-2-24-17(23)14-10-19-21-8-7-13(9-15(14)21)20-16(22)11-3-5-12(18)6-4-11/h3-10H,2H2,1H3,(H,20,22)
InChIKeyDMJQEFIWVGFNDC-UHFFFAOYSA-N
XLogP2.90
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate (CID 90556567) is ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate is CCOC(=O)c1cnn2ccc(NC(=O)c3ccc(F)cc3)cc12.
What is the InChIKey of ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
The InChIKey is DMJQEFIWVGFNDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O3/c1-2-24-17(23)14-10-19-21-8-7-13(9-15(14)21)20-16(22)11-3-5-12(18)6-4-11/h3-10H,2H2,1H3,(H,20,22).
What are the key properties of ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate?
ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate has a molecular weight of 327.32 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate is sourced from PubChem (CID 90556567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).