1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid

C10H11N3O2 — CID 130494011

IUPAC1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid
SMILESCCn1ncc2c(C)cc(C(=O)O)nc21
InChIInChI=1S/C10H11N3O2/c1-3-13-9-7(5-11-13)6(2)4-8(12-9)10(14)15/h4-5H,3H2,1-2H3,(H,14,15)
InChIKeyCBELDKDDZMCECO-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.46
Rot. Bonds2

About 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid

1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid (PubChem CID 130494011) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid.

Molecular Properties

Compound Name1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid
PubChem CID130494011
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid
SMILESCCn1ncc2c(C)cc(C(=O)O)nc21
InChIInChI=1S/C10H11N3O2/c1-3-13-9-7(5-11-13)6(2)4-8(12-9)10(14)15/h4-5H,3H2,1-2H3,(H,14,15)
InChIKeyCBELDKDDZMCECO-UHFFFAOYSA-N
XLogP1.46
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-4-methylpyrazolo[3,4-b]pyridine-5-carboxylic acid
CID 58629427
ethyl 4-amino-1-ethyl-6-methylpyrazolo[3,4-b]pyridine-5-carboxylate
CID 10083347
1-ethyl-4-ethylsulfanylpyrazolo[3,4-b]pyridine-5-carboxylic acid
CID 163705631
1,6-diethylpyrazolo[3,4-b]pyridine-5-carboxylic acid
CID 90775639
1-ethyl-6-phenyl-N-(2,4,6-trimethylphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 25400422
ethane;1-ethyl-4-methylpyrazolo[3,4-b]pyridine
CID 162761081
N-(4-chloro-1-ethylpyrazolo[3,4-b]quinolin-6-yl)acetamide
CID 21217689
N-(2,4-dimethylphenyl)-1-ethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 44823079
[4-(2,6-dimethylphenoxy)piperidin-1-yl]-(1-ethyl-6-phenylpyrazolo[5,4-b]pyridin-4-yl)methanone
CID 55803970
N-cyclopropyl-1-ethyl-N-(1-ethylpiperidin-4-yl)-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 167785499
N,1-diethyl-N-(2-methylphenyl)-6-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 46559207
[4-(1-ethyl-6-phenylpyrazolo[5,4-b]pyridine-4-carbonyl)piperazin-1-yl]-(4-methylphenyl)methanone
CID 39571179

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
The IUPAC name of 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid (CID 130494011) is 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid.
What is the SMILES notation for 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
The canonical SMILES for 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid is CCn1ncc2c(C)cc(C(=O)O)nc21.
What is the InChIKey of 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
The InChIKey is CBELDKDDZMCECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-3-13-9-7(5-11-13)6(2)4-8(12-9)10(14)15/h4-5H,3H2,1-2H3,(H,14,15).
What are the key properties of 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid?
1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid has a molecular weight of 205.22 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methylpyrazolo[5,4-b]pyridine-6-carboxylic acid is sourced from PubChem (CID 130494011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).