3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine

C8H6BrClN2 — CID 130066039

IUPAC3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine
SMILESCc1c(Cl)ccc2c(Br)cnn12
InChIInChI=1S/C8H6BrClN2/c1-5-7(10)2-3-8-6(9)4-11-12(5)8/h2-4H,1H3
InChIKeyKAAOXFZDLVRRJC-UHFFFAOYSA-N
MW245.51 g/mol
LogP3.06
Rot. Bonds

About 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine

3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine (PubChem CID 130066039) has the molecular formula C8H6BrClN2 and a molecular weight of 245.51 g/mol. Its IUPAC name is 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine
PubChem CID130066039
Molecular FormulaC8H6BrClN2
Molecular Weight245.51 g/mol
Exact Mass243.94
IUPAC Name3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine
SMILESCc1c(Cl)ccc2c(Br)cnn12
InChIInChI=1S/C8H6BrClN2/c1-5-7(10)2-3-8-6(9)4-11-12(5)8/h2-4H,1H3
InChIKeyKAAOXFZDLVRRJC-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

1-bromo-6-chloro-5-methylimidazo[1,5-a]pyridine
CID 130066416
ethyl 3-bromopyrazolo[1,5-a]pyridine-7-carboxylate
CID 131437495
5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine
CID 171660091
5,7-dichloro-6-(2-chlorophenyl)-3-methylpyrazolo[1,5-a]pyrimidine
CID 113433952
4-bromo-1,5-dimethylpyrazole;ethane
CID 156642673
3-bromo-5-chloro-6-fluoropyrazolo[1,5-a]pyridine
CID 130066078
4-bromo-5-chloro-1-(4-methylphenyl)pyrazole
CID 115050545
3-bromo-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 83730870
1-benzyl-4-bromo-5-methylpyrazole
CID 15129851
3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 16666505
7-bromo-3-chloropyrazolo[1,5-a]pyrimidine
CID 119081602
(4-bromo-1-methylpyrazol-5-yl)-(3,4-dichlorophenyl)methanol
CID 114634413

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine (CID 130066039) is 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine is Cc1c(Cl)ccc2c(Br)cnn12.
What is the InChIKey of 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine?
The InChIKey is KAAOXFZDLVRRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClN2/c1-5-7(10)2-3-8-6(9)4-11-12(5)8/h2-4H,1H3.
What are the key properties of 3-bromo-6-chloro-7-methylpyrazolo[1,5-a]pyridine?
3-bromo-6-chloro-7-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-7-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 130066039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).