2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide

C15H12FN3O2 — CID 70909679

IUPAC2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccn2nc(-c3ccc(F)cc3)c(C(N)=O)c2c1
InChIInChI=1S/C15H12FN3O2/c1-21-11-6-7-19-12(8-11)13(15(17)20)14(18-19)9-2-4-10(16)5-3-9/h2-8H,1H3,(H2,17,20)
InChIKeyLTKNYLBPUILQRD-UHFFFAOYSA-N
MW285.28 g/mol
LogP2.25
Rot. Bonds3

About 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide

2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 70909679) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID70909679
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccn2nc(-c3ccc(F)cc3)c(C(N)=O)c2c1
InChIInChI=1S/C15H12FN3O2/c1-21-11-6-7-19-12(8-11)13(15(17)20)14(18-19)9-2-4-10(16)5-3-9/h2-8H,1H3,(H2,17,20)
InChIKeyLTKNYLBPUILQRD-UHFFFAOYSA-N
XLogP2.25
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide (CID 70909679) is 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide is COc1ccn2nc(-c3ccc(F)cc3)c(C(N)=O)c2c1.
What is the InChIKey of 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is LTKNYLBPUILQRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-21-11-6-7-19-12(8-11)13(15(17)20)14(18-19)9-2-4-10(16)5-3-9/h2-8H,1H3,(H2,17,20).
What are the key properties of 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide?
2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 285.28 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-methoxypyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 70909679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).