2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide

C14H12N4O2 — CID 110472847

IUPAC2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1[nH]nc2ncccc12
InChIInChI=1S/C14H12N4O2/c19-10-5-3-9(4-6-10)8-12(20)16-14-11-2-1-7-15-13(11)17-18-14/h1-7,19H,8H2,(H2,15,16,17,18,20)
InChIKeyMGFNRGSPTJYTQZ-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.84
Rot. Bonds3

About 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide

2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide (PubChem CID 110472847) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide
PubChem CID110472847
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1[nH]nc2ncccc12
InChIInChI=1S/C14H12N4O2/c19-10-5-3-9(4-6-10)8-12(20)16-14-11-2-1-7-15-13(11)17-18-14/h1-7,19H,8H2,(H2,15,16,17,18,20)
InChIKeyMGFNRGSPTJYTQZ-UHFFFAOYSA-N
XLogP1.84
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide
CID 110470080
3-hydroxy-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide
CID 110472353
2-morpholin-4-yl-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide
CID 155512356
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-chloro-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide
CID 110472978
4-bromo-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide
CID 110868084
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
1-(3-chlorophenyl)-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)urea
CID 110874440
3,5-dimethoxy-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide
CID 110866777
2-[3-(2H-pyrazolo[3,4-b]pyridin-3-yl)phenyl]acetic acid
CID 155918517
1,3,5-trimethyl-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrazole-4-carboxamide
CID 110472934
2-fluoro-4-hydroxy-N-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)benzamide
CID 138378650

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide (CID 110472847) is 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide is O=C(Cc1ccc(O)cc1)Nc1[nH]nc2ncccc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide?
The InChIKey is MGFNRGSPTJYTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c19-10-5-3-9(4-6-10)8-12(20)16-14-11-2-1-7-15-13(11)17-18-14/h1-7,19H,8H2,(H2,15,16,17,18,20).
What are the key properties of 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide?
2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide has a molecular weight of 268.28 g/mol, XLogP of 1.84, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 110472847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).