(2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone

C20H16N4O2 — CID 125422259

IUPAC(2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone
SMILESCc1ccnc(-n2nc(C)c3cc(C(=O)c4ccccc4O)cnc32)c1
InChIInChI=1S/C20H16N4O2/c1-12-7-8-21-18(9-12)24-20-16(13(2)23-24)10-14(11-22-20)19(26)15-5-3-4-6-17(15)25/h3-11,25H,1-2H3
InChIKeyNVWKOFDSLCENBA-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.37
Rot. Bonds3

About (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone

(2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone (PubChem CID 125422259) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone.

Molecular Properties

Compound Name(2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone
PubChem CID125422259
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name(2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone
SMILESCc1ccnc(-n2nc(C)c3cc(C(=O)c4ccccc4O)cnc32)c1
InChIInChI=1S/C20H16N4O2/c1-12-7-8-21-18(9-12)24-20-16(13(2)23-24)10-14(11-22-20)19(26)15-5-3-4-6-17(15)25/h3-11,25H,1-2H3
InChIKeyNVWKOFDSLCENBA-UHFFFAOYSA-N
XLogP3.37
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone with MolForge

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Related Compounds

6-phenyl-1-[(pyridin-4-yl)methyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CID 7064016
(2-hydroxyphenyl)[3-methyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]methanone
CID 16259746
6-(4-Benzoylphenyl)-1-(Pyridin-4-Ylmethyl)-1h-Pyrazolo[3,4-B]pyridine-4-Carboxylic Acid
CID 60196213
(1,3-Dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxyphenyl)methanone
CID 2125445
(1,3-Dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methylphenyl)methanone
CID 4884002
(5-Fluoro-2-hydroxyphenyl)-[1-(2-hydroxyethyl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]methanone
CID 4884014
(2-hydroxy-5-methylphenyl)(3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone
CID 901814
(5-chloro-2-hydroxyphenyl)(3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone
CID 1211939
(2-hydroxyphenyl)(3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone
CID 1211941
(5-fluoro-2-hydroxyphenyl)(3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone
CID 4884005
Ethyl 4-[3-(diethylaminomethyl)-4-hydroxyanilino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxylate
CID 6918789
Ethyl 4-[3-(diethylaminomethyl)-4-hydroxyanilino]-1,3-diphenylpyrazolo[3,4-b]pyridine-5-carboxylate
CID 6918790

Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone?
The IUPAC name of (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone (CID 125422259) is (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone.
What is the SMILES notation for (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone?
The canonical SMILES for (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone is Cc1ccnc(-n2nc(C)c3cc(C(=O)c4ccccc4O)cnc32)c1.
What is the InChIKey of (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone?
The InChIKey is NVWKOFDSLCENBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-12-7-8-21-18(9-12)24-20-16(13(2)23-24)10-14(11-22-20)19(26)15-5-3-4-6-17(15)25/h3-11,25H,1-2H3.
What are the key properties of (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone?
(2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone has a molecular weight of 344.37 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)-[3-methyl-1-(4-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridin-5-yl]methanone is sourced from PubChem (CID 125422259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).