(3-Cyclopropyl-4-thien-2-YL-1H-pyrazolo[3,4-B]pyridin-1-YL)acetic acid - CAS 937606-48-9
Catalog: |
BB047548 |
Product Name: |
(3-Cyclopropyl-4-thien-2-YL-1H-pyrazolo[3,4-B]pyridin-1-YL)acetic acid |
CAS: |
937606-48-9 |
Synonyms: |
2-(3-cyclopropyl-4-(2-thienyl)pyrazolo[5,4-b]pyridinyl)acetic acid; [3-cyclopropyl-4-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid |
IUPAC Name: | 2-(3-cyclopropyl-4-thiophen-2-ylpyrazolo[3,4-b]pyridin-1-yl)acetic acid |
Description: | (3-Cyclopropyl-4-thien-2-YL-1H-pyrazolo[3,4-B]pyridin-1-YL)acetic acid (CAS# 937606-48-9 ) is a useful research chemical. |
Molecular Weight: | 299.35 |
Molecular Formula: | C15H13N3O2S |
Canonical SMILES: | C1CC1C2=NN(C3=NC=CC(=C23)C4=CC=CS4)CC(=O)O |
InChI: | InChI=1S/C15H13N3O2S/c19-12(20)8-18-15-13(14(17-18)9-3-4-9)10(5-6-16-15)11-2-1-7-21-11/h1-2,5-7,9H,3-4,8H2,(H,19,20) |
InChI Key: | GPIUOWSBQIELES-UHFFFAOYSA-N |
Complexity: | 418 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 299.07284784 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 299.07284784 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 96.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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Related Functional Groups
Pyrazoles
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Sulfur Compounds
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