4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine

C12H6BrClFN3 — CID 86697044

IUPAC4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine
SMILESFc1cccc(Cl)c1-n1cc2c(Br)nccc2n1
InChIInChI=1S/C12H6BrClFN3/c13-12-7-6-18(17-10(7)4-5-16-12)11-8(14)2-1-3-9(11)15/h1-6H
InChIKeyAOQFAOZRLVZEJI-UHFFFAOYSA-N
MW326.56 g/mol
LogP3.98
Rot. Bonds1

About 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine

4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine (PubChem CID 86697044) has the molecular formula C12H6BrClFN3 and a molecular weight of 326.56 g/mol. Its IUPAC name is 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine
PubChem CID86697044
Molecular FormulaC12H6BrClFN3
Molecular Weight326.56 g/mol
Exact Mass324.94
IUPAC Name4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine
SMILESFc1cccc(Cl)c1-n1cc2c(Br)nccc2n1
InChIInChI=1S/C12H6BrClFN3/c13-12-7-6-18(17-10(7)4-5-16-12)11-8(14)2-1-3-9(11)15/h1-6H
InChIKeyAOQFAOZRLVZEJI-UHFFFAOYSA-N
XLogP3.98
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.56
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-bromo-2-(2,6-dichlorophenyl)-7-methylpyrazolo[4,3-c]pyridine
CID 86697074
2-[2-(2-chloro-6-fluorophenyl)imidazol-1-yl]ethanol
CID 82560649
N'-[(1Z)-1-[[2-(2-chloro-6-fluorophenyl)-7-fluoropyrazolo[4,3-c]pyridin-4-yl]amino]-3-(hydroxymethyl)buta-1,3-dienyl]ethanimidamide
CID 173324757
2-(2-chloro-6-fluorophenyl)-1-methylimidazole
CID 82077992
1-chloro-3-fluoro-2-methylbenzene;2,4-dichloro-3-methylpyridine
CID 160532527
3-(2,6-dichlorophenyl)-2,4-difluoropyridine
CID 133090559
N-(2-chloro-6-fluorophenyl)-1-methylimidazol-2-amine
CID 106582347
3-bromo-1-(3-chloro-4-fluorophenyl)pyrazolo[5,4-b]pyridine
CID 84607425
1-bromo-6-chloro-[1]benzofuro[3,2-c]pyridine
CID 166801889
2-(2,3-dichlorophenyl)-3-fluoropyridine
CID 118819260
2-chloro-N-[1-(2,6-difluorophenyl)-1,2,4-triazol-3-yl]benzamide
CID 118355479
ethyl 4-chloro-1-(2,6-difluorophenyl)pyrazole-3-carboxylate
CID 155290443

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine (CID 86697044) is 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine is Fc1cccc(Cl)c1-n1cc2c(Br)nccc2n1.
What is the InChIKey of 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine?
The InChIKey is AOQFAOZRLVZEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6BrClFN3/c13-12-7-6-18(17-10(7)4-5-16-12)11-8(14)2-1-3-9(11)15/h1-6H.
What are the key properties of 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine?
4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine has a molecular weight of 326.56 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-(2-chloro-6-fluorophenyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 86697044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).