3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine

C8H6BrClN2 — CID 130066049

IUPAC3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine
SMILESCc1cc(Cl)cn2ncc(Br)c12
InChIInChI=1S/C8H6BrClN2/c1-5-2-6(10)4-12-8(5)7(9)3-11-12/h2-4H,1H3
InChIKeyNYUNXZOGPKODPY-UHFFFAOYSA-N
MW245.51 g/mol
LogP3.06
Rot. Bonds

About 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine

3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine (PubChem CID 130066049) has the molecular formula C8H6BrClN2 and a molecular weight of 245.51 g/mol. Its IUPAC name is 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine
PubChem CID130066049
Molecular FormulaC8H6BrClN2
Molecular Weight245.51 g/mol
Exact Mass243.94
IUPAC Name3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine
SMILESCc1cc(Cl)cn2ncc(Br)c12
InChIInChI=1S/C8H6BrClN2/c1-5-2-6(10)4-12-8(5)7(9)3-11-12/h2-4H,1H3
InChIKeyNYUNXZOGPKODPY-UHFFFAOYSA-N
XLogP3.06
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.51
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 66636284
6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine
CID 167049159
5-chloro-1,7-dimethylindazole
CID 121266447
3-bromo-5-chloro-6-fluoropyrazolo[1,5-a]pyridine
CID 130066078
1-bromo-2,5-dichloro-3-methylbenzene
CID 44891130
4-bromo-5-chloro-1,7-dimethylindazole
CID 168927566
2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 169449278
8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 82530864
3-bromo-4-methylpyridine;ethane
CID 143472846
4-bromo-5-chloro-1-(4-methylphenyl)pyrazole
CID 115050545
5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine
CID 169167608
1-(4-bromo-1-methylpyrazol-5-yl)-1-(4-chloro-2-methylphenyl)-N-methylmethanamine
CID 114028363

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine (CID 130066049) is 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine is Cc1cc(Cl)cn2ncc(Br)c12.
What is the InChIKey of 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine?
The InChIKey is NYUNXZOGPKODPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClN2/c1-5-2-6(10)4-12-8(5)7(9)3-11-12/h2-4H,1H3.
What are the key properties of 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine?
3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine has a molecular weight of 245.51 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-chloro-4-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 130066049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).