2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone

C14H8BrClFN3O2 — CID 169267488

IUPAC2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone
SMILESO=C(COc1cc(Br)cn2ncc(Cl)c12)c1ccc(F)cn1
InChIInChI=1S/C14H8BrClFN3O2/c15-8-3-13(14-10(16)5-19-20(14)6-8)22-7-12(21)11-2-1-9(17)4-18-11/h1-6H,7H2
InChIKeyHBNPKYBQGDQDIZ-UHFFFAOYSA-N
MW384.59 g/mol
LogP3.55
Rot. Bonds4

About 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone

2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone (PubChem CID 169267488) has the molecular formula C14H8BrClFN3O2 and a molecular weight of 384.59 g/mol. Its IUPAC name is 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone.

Molecular Properties

Compound Name2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone
PubChem CID169267488
Molecular FormulaC14H8BrClFN3O2
Molecular Weight384.59 g/mol
Exact Mass382.95
IUPAC Name2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone
SMILESO=C(COc1cc(Br)cn2ncc(Cl)c12)c1ccc(F)cn1
InChIInChI=1S/C14H8BrClFN3O2/c15-8-3-13(14-10(16)5-19-20(14)6-8)22-7-12(21)11-2-1-9(17)4-18-11/h1-6H,7H2
InChIKeyHBNPKYBQGDQDIZ-UHFFFAOYSA-N
XLogP3.55
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.59
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone 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

tert-butyl 4-[4-[3-chloro-4-[2-(5-fluoro-2-pyridinyl)-2-oxoethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carboxylate
CID 164920913
1-(4-bromophenyl)-2-(2-chloro-4-fluorophenoxy)ethanone
CID 60624463
2-(3-bromo-4-methoxyphenyl)-1-(5-fluoro-2-pyridinyl)ethanone
CID 79723493
N-(3-bromo-4-chlorophenyl)-5-fluoropyridine-2-carboxamide
CID 113411937
tert-butyl 4-[4-[3-cyano-4-[2-(5-fluoro-2-pyridinyl)-2-oxoethoxy]pyrazolo[1,5-a]pyridin-6-yl]-5-methyltriazol-1-yl]piperidine-1-carboxylate
CID 176863951
1-(5-fluoro-2-pyridinyl)but-3-yn-1-one
CID 79722226
2-(5-bromo-2-fluorophenoxy)-1-(4-chlorophenyl)ethanone
CID 114674085
1-[3-chloro-6-[1,4-dimethyl-5-(methylaminomethyl)pyrazol-3-yl]pyrazolo[1,5-a]pyridin-4-yl]oxy-2-(5-fluoro-2-pyridinyl)butan-2-ol
CID 178131239
4-[[(1Z)-1-[3-chloro-4-[(5-fluoro-2-pyridinyl)methoxy]pyrazolo[1,5-a]pyridin-6-yl]-1-hydrazinylidenepropan-2-ylidene]amino]piperidine-1-carbonitrile
CID 171074970
1-(5-fluoro-2-pyridinyl)but-3-en-1-one
CID 70650260
1-(5-fluoro-2-pyridinyl)-3-(2-methylpyrazol-3-yl)propan-1-one
CID 103007703
2-(2-bromo-4-chlorophenoxy)-1-(2,4-difluorophenyl)ethanone
CID 60656484

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone?
The IUPAC name of 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone (CID 169267488) is 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone.
What is the SMILES notation for 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone?
The canonical SMILES for 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone is O=C(COc1cc(Br)cn2ncc(Cl)c12)c1ccc(F)cn1.
What is the InChIKey of 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone?
The InChIKey is HBNPKYBQGDQDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClFN3O2/c15-8-3-13(14-10(16)5-19-20(14)6-8)22-7-12(21)11-2-1-9(17)4-18-11/h1-6H,7H2.
What are the key properties of 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone?
2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone has a molecular weight of 384.59 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-3-chloropyrazolo[1,5-a]pyridin-4-yl)oxy-1-(5-fluoro-2-pyridinyl)ethanone is sourced from PubChem (CID 169267488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).