7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide

C20H10ClF4N3O2 — CID 166626236

IUPAC7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F)c1c(=O)[nH]n2c(Cl)cccc12
InChIInChI=1S/C20H10ClF4N3O2/c21-11-8-4-7-10-13(20(30)27-28(10)11)19(29)26-18-16(24)14(22)12(15(23)17(18)25)9-5-2-1-3-6-9/h1-8H,(H,26,29)(H,27,30)
InChIKeyYQTNXUWOGRYXAE-UHFFFAOYSA-N
MW435.76 g/mol
LogP4.76
Rot. Bonds3

About 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide

7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 166626236) has the molecular formula C20H10ClF4N3O2 and a molecular weight of 435.76 g/mol. Its IUPAC name is 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID166626236
Molecular FormulaC20H10ClF4N3O2
Molecular Weight435.76 g/mol
Exact Mass435.04
IUPAC Name7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F)c1c(=O)[nH]n2c(Cl)cccc12
InChIInChI=1S/C20H10ClF4N3O2/c21-11-8-4-7-10-13(20(30)27-28(10)11)19(29)26-18-16(24)14(22)12(15(23)17(18)25)9-5-2-1-3-6-9/h1-8H,(H,26,29)(H,27,30)
InChIKeyYQTNXUWOGRYXAE-UHFFFAOYSA-N
XLogP4.76
TPSA66.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.76
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (CID 166626236) is 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F)c1c(=O)[nH]n2c(Cl)cccc12.
What is the InChIKey of 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YQTNXUWOGRYXAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H10ClF4N3O2/c21-11-8-4-7-10-13(20(30)27-28(10)11)19(29)26-18-16(24)14(22)12(15(23)17(18)25)9-5-2-1-3-6-9/h1-8H,(H,26,29)(H,27,30).
What are the key properties of 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 435.76 g/mol, XLogP of 4.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-oxo-N-(2,3,5,6-tetrafluoro-4-phenylphenyl)-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166626236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).