3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine

C10H9BrClN3 — CID 104778675

IUPAC3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine
SMILESCc1nn(-c2ccncc2Br)c(C)c1Cl
InChIInChI=1S/C10H9BrClN3/c1-6-10(12)7(2)15(14-6)9-3-4-13-5-8(9)11/h3-5H,1-2H3
InChIKeySGIRGAYYFSTIBJ-UHFFFAOYSA-N
MW286.56 g/mol
LogP3.30
Rot. Bonds1

About 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine

3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine (PubChem CID 104778675) has the molecular formula C10H9BrClN3 and a molecular weight of 286.56 g/mol. Its IUPAC name is 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine.

Molecular Properties

Compound Name3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine
PubChem CID104778675
Molecular FormulaC10H9BrClN3
Molecular Weight286.56 g/mol
Exact Mass284.97
IUPAC Name3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine
SMILESCc1nn(-c2ccncc2Br)c(C)c1Cl
InChIInChI=1S/C10H9BrClN3/c1-6-10(12)7(2)15(14-6)9-3-4-13-5-8(9)11/h3-5H,1-2H3
InChIKeySGIRGAYYFSTIBJ-UHFFFAOYSA-N
XLogP3.30
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.56
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine 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

1-(3-bromo-4-pyridinyl)-3,5-dimethylpyrazol-4-amine
CID 104777827
1-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 105074627
3-bromo-4-(4,5-dimethylimidazol-1-yl)pyridine
CID 104778676
6-(4-chloro-3,5-dimethylpyrazol-1-yl)isoquinolin-5-amine
CID 106948537
3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzonitrile
CID 82798420
1-[3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]ethanamine
CID 55130541
3-bromo-4-(3-methyl-1,2,4-triazol-4-yl)pyridine
CID 90199424
4-chloro-1-(5-chloro-2-methylphenyl)-3,5-dimethylpyrazole
CID 82088582
3-bromo-4-(3-methyl-1,2,4-triazol-1-yl)pyridine
CID 166607440
5-chloro-2-(4-chloro-3,5-dimethylpyrazol-1-yl)benzaldehyde
CID 114844627
4-(3,4,5-trimethylpyrazol-1-yl)pyridin-3-amine
CID 61224963
1-(3-bromo-4-pyridinyl)-5,6-dimethylbenzimidazole
CID 104778657

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine?
The IUPAC name of 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine (CID 104778675) is 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine.
What is the SMILES notation for 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine?
The canonical SMILES for 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine is Cc1nn(-c2ccncc2Br)c(C)c1Cl.
What is the InChIKey of 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine?
The InChIKey is SGIRGAYYFSTIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrClN3/c1-6-10(12)7(2)15(14-6)9-3-4-13-5-8(9)11/h3-5H,1-2H3.
What are the key properties of 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine?
3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine has a molecular weight of 286.56 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine is sourced from PubChem (CID 104778675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).