2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C22H18FN3O2 — CID 59233778

IUPAC2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)nn2cc(-c3cccc(OC)c3)ccc12
InChIInChI=1S/C22H18FN3O2/c1-24-22(27)20-19-11-8-16(15-4-3-5-18(12-15)28-2)13-26(19)25-21(20)14-6-9-17(23)10-7-14/h3-13H,1-2H3,(H,24,27)
InChIKeyFQECDJJQYMRABX-UHFFFAOYSA-N
MW375.40 g/mol
LogP4.18
Rot. Bonds4

About 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 59233778) has the molecular formula C22H18FN3O2 and a molecular weight of 375.40 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID59233778
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC Name2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)nn2cc(-c3cccc(OC)c3)ccc12
InChIInChI=1S/C22H18FN3O2/c1-24-22(27)20-19-11-8-16(15-4-3-5-18(12-15)28-2)13-26(19)25-21(20)14-6-9-17(23)10-7-14/h3-13H,1-2H3,(H,24,27)
InChIKeyFQECDJJQYMRABX-UHFFFAOYSA-N
XLogP4.18
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[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)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 59233778) is 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)nn2cc(-c3cccc(OC)c3)ccc12.
What is the InChIKey of 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is FQECDJJQYMRABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c1-24-22(27)20-19-11-8-16(15-4-3-5-18(12-15)28-2)13-26(19)25-21(20)14-6-9-17(23)10-7-14/h3-13H,1-2H3,(H,24,27).
What are the key properties of 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 375.40 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-(3-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 59233778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).