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

C23H20FN3O2 — CID 59233718

IUPAC6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCOc1ccccc1-c1ccc2c(C(=O)NC)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C23H20FN3O2/c1-3-29-20-7-5-4-6-18(20)16-10-13-19-21(23(28)25-2)22(26-27(19)14-16)15-8-11-17(24)12-9-15/h4-14H,3H2,1-2H3,(H,25,28)
InChIKeyAANGXZLSUBKKLR-UHFFFAOYSA-N
MW389.43 g/mol
LogP4.57
Rot. Bonds5

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

6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 59233718) has the molecular formula C23H20FN3O2 and a molecular weight of 389.43 g/mol. Its IUPAC name is 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID59233718
Molecular FormulaC23H20FN3O2
Molecular Weight389.43 g/mol
Exact Mass389.15
IUPAC Name6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCOc1ccccc1-c1ccc2c(C(=O)NC)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C23H20FN3O2/c1-3-29-20-7-5-4-6-18(20)16-10-13-19-21(23(28)25-2)22(26-27(19)14-16)15-8-11-17(24)12-9-15/h4-14H,3H2,1-2H3,(H,25,28)
InChIKeyAANGXZLSUBKKLR-UHFFFAOYSA-N
XLogP4.57
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 59233718) is 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CCOc1ccccc1-c1ccc2c(C(=O)NC)c(-c3ccc(F)cc3)nn2c1.
What is the InChIKey of 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is AANGXZLSUBKKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O2/c1-3-29-20-7-5-4-6-18(20)16-10-13-19-21(23(28)25-2)22(26-27(19)14-16)15-8-11-17(24)12-9-15/h4-14H,3H2,1-2H3,(H,25,28).
What are the key properties of 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 389.43 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxyphenyl)-2-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 59233718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).