5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

C11H11BrN2O2 — CID 155123965

IUPAC5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILESCCc1nn2c(C)cc(Br)cc2c1C(=O)O
InChIInChI=1S/C11H11BrN2O2/c1-3-8-10(11(15)16)9-5-7(12)4-6(2)14(9)13-8/h4-5H,3H2,1-2H3,(H,15,16)
InChIKeyAVTFVWPOBRZEAE-UHFFFAOYSA-N
MW283.12 g/mol
LogP2.67
Rot. Bonds2

About 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid

5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid (PubChem CID 155123965) has the molecular formula C11H11BrN2O2 and a molecular weight of 283.12 g/mol. Its IUPAC name is 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
PubChem CID155123965
Molecular FormulaC11H11BrN2O2
Molecular Weight283.12 g/mol
Exact Mass282.00
IUPAC Name5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILESCCc1nn2c(C)cc(Br)cc2c1C(=O)O
InChIInChI=1S/C11H11BrN2O2/c1-3-8-10(11(15)16)9-5-7(12)4-6(2)14(9)13-8/h4-5H,3H2,1-2H3,(H,15,16)
InChIKeyAVTFVWPOBRZEAE-UHFFFAOYSA-N
XLogP2.67
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.12
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-bromophenyl)methyl]-3,5-diethylpyrazole-4-carboxylic acid
CID 107430899
dimethyl 5,7-dibromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 87273869
6-bromo-3-ethylindazole-1-carboxylic acid
CID 137497469
5-chloro-1-(3,5-dimethylphenyl)-3-ethylpyrazole-4-carboxylic acid
CID 43542603
3,5-diethyl-1-(2,4,6-trimethylphenyl)pyrazole-4-carboxylic acid
CID 107430889
4-ethyl-6-methylpyrimidine-5-carboxylic acid
CID 58781566
dimethyl 5-bromo-7-methoxypyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 156872686
5-chloro-1-(4,6-dimethylpyrimidin-2-yl)-3-ethylpyrazole-4-carboxylic acid
CID 43328249
4,6-diethyl-2-methylpyrimidine-5-carboxylic acid
CID 71434909
5-chloro-1-(3-chloro-4-methylphenyl)-3-ethylpyrazole-4-carboxylic acid
CID 43328292
3-ethyl-5-methoxy-1-methylpyrazole-4-carboxylic acid
CID 83619629
5-amino-1-(3-chlorophenyl)-3-ethylpyrazole-4-carboxylic acid
CID 71255665

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
The IUPAC name of 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid (CID 155123965) is 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
The canonical SMILES for 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid is CCc1nn2c(C)cc(Br)cc2c1C(=O)O.
What is the InChIKey of 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
The InChIKey is AVTFVWPOBRZEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O2/c1-3-8-10(11(15)16)9-5-7(12)4-6(2)14(9)13-8/h4-5H,3H2,1-2H3,(H,15,16).
What are the key properties of 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid?
5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid has a molecular weight of 283.12 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-ethyl-7-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 155123965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).