2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid

C14H11N3O2 — CID 56759571

IUPAC2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
SMILESO=C(O)Cc1ccccc1-n1ncc2cccnc21
InChIInChI=1S/C14H11N3O2/c18-13(19)8-10-4-1-2-6-12(10)17-14-11(9-16-17)5-3-7-15-14/h1-7,9H,8H2,(H,18,19)
InChIKeyZPQMECHYKDOJLL-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.05
Rot. Bonds3

About 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid

2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid (PubChem CID 56759571) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid.

Molecular Properties

Compound Name2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
PubChem CID56759571
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid
SMILESO=C(O)Cc1ccccc1-n1ncc2cccnc21
InChIInChI=1S/C14H11N3O2/c18-13(19)8-10-4-1-2-6-12(10)17-14-11(9-16-17)5-3-7-15-14/h1-7,9H,8H2,(H,18,19)
InChIKeyZPQMECHYKDOJLL-UHFFFAOYSA-N
XLogP2.05
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)methanol
CID 50961614
1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine
CID 141324594
3-methyl-2-pyrazolo[5,4-b]pyridin-1-ylpyridine-4-carboxamide
CID 126509405
(2-indazol-1-yl-3-pyridinyl)methanol
CID 62140582
N,N-dimethyl-2-pyrazolo[5,4-b]pyridin-1-ylacetamide
CID 154201052
1-(1H-pyrrol-2-yl)pyrazolo[5,4-b]pyridine
CID 154454814
2-pyrazolo[5,4-b]pyridin-1-ylethanol
CID 117275939
2-[2-(3-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]acetic acid
CID 155675288
6-pyrazolo[5,4-b]pyridin-1-ylpyridin-2-amine
CID 50972614
2-(2-indazol-1-ylphenyl)pyridine-3-carboxamide
CID 174764256
2-(3-indazol-1-ylphenyl)acetic acid
CID 82513907
1-(2-prop-2-enylphenyl)indazole
CID 102233917

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid?
The IUPAC name of 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid (CID 56759571) is 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid.
What is the SMILES notation for 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid?
The canonical SMILES for 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid is O=C(O)Cc1ccccc1-n1ncc2cccnc21.
What is the InChIKey of 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid?
The InChIKey is ZPQMECHYKDOJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-13(19)8-10-4-1-2-6-12(10)17-14-11(9-16-17)5-3-7-15-14/h1-7,9H,8H2,(H,18,19).
What are the key properties of 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid?
2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid has a molecular weight of 253.26 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrazolo[5,4-b]pyridin-1-ylphenyl)acetic acid is sourced from PubChem (CID 56759571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).