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

C20H11F4N3O3 — CID 163299014

IUPAC2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1c(F)c(F)c(-c2cccc(O)c2)c(F)c1F)c1c(=O)[nH]n2ccccc12
InChIInChI=1S/C20H11F4N3O3/c21-14-12(9-4-3-5-10(28)8-9)15(22)17(24)18(16(14)23)25-19(29)13-11-6-1-2-7-27(11)26-20(13)30/h1-8,28H,(H,25,29)(H,26,30)
InChIKeyPGQFBKBYHVHKJA-UHFFFAOYSA-N
MW417.32 g/mol
LogP3.81
Rot. Bonds3

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

2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 163299014) has the molecular formula C20H11F4N3O3 and a molecular weight of 417.32 g/mol. Its IUPAC name is 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID163299014
Molecular FormulaC20H11F4N3O3
Molecular Weight417.32 g/mol
Exact Mass417.07
IUPAC Name2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(Nc1c(F)c(F)c(-c2cccc(O)c2)c(F)c1F)c1c(=O)[nH]n2ccccc12
InChIInChI=1S/C20H11F4N3O3/c21-14-12(9-4-3-5-10(28)8-9)15(22)17(24)18(16(14)23)25-19(29)13-11-6-1-2-7-27(11)26-20(13)30/h1-8,28H,(H,25,29)(H,26,30)
InChIKeyPGQFBKBYHVHKJA-UHFFFAOYSA-N
XLogP3.81
TPSA86.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.32
LogP ≤ 53.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[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

Related Compounds

2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-propoxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 163299027
2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-methoxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 166634186
2-oxo-N-[2,3,5,6-tetrafluoro-4-[3-(trifluoromethoxy)phenyl]phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 166635404
N-[4-[3-(2,2-difluoropropoxy)phenyl]-2,3,5,6-tetrafluorophenyl]-2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 163299017
2-oxo-N-[2,3,5,6-tetrafluoro-4-[3-(3-hydroxypropoxy)phenyl]phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 163299002
2-oxo-N-[2,3,5,6-tetrafluoro-4-[3-(2-oxopropoxy)phenyl]phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 163299005
2-oxo-N-[2,3,5,6-tetrafluoro-4-[3-(2-hydroxypropoxy)phenyl]phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide
CID 163299010
1-[(4-methoxyphenyl)methyl]-2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 170550002
tert-butyl N-(2-oxo-1H-pyrazolo[1,5-a]pyridine-3-carbonyl)-N-[2,3,5,6-tetrafluoro-4-[3-(trifluoromethoxy)phenyl]phenyl]carbamate
CID 176291453
(4E)-1-(4-fluorophenyl)-4-(3-hydroxybenzylidene)pyrazolidine-3,5-dione
CID 839800
(4Z)-1-(4-fluorophenyl)-4-[(3-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione
CID 839801
1-(4-Fluorophenyl)-4-[(3-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione
CID 4638379

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide (CID 163299014) is 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(Nc1c(F)c(F)c(-c2cccc(O)c2)c(F)c1F)c1c(=O)[nH]n2ccccc12.
What is the InChIKey of 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PGQFBKBYHVHKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11F4N3O3/c21-14-12(9-4-3-5-10(28)8-9)15(22)17(24)18(16(14)23)25-19(29)13-11-6-1-2-7-27(11)26-20(13)30/h1-8,28H,(H,25,29)(H,26,30).
What are the key properties of 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide?
2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 417.32 g/mol, XLogP of 3.81, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[2,3,5,6-tetrafluoro-4-(3-hydroxyphenyl)phenyl]-1H-pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 163299014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).