2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide

C21H19N5O — CID 19487510

IUPAC2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)Cn2nc(C)c3c(-c4ccccc4)ccnc32)c1
InChIInChI=1S/C21H19N5O/c1-14-8-10-22-18(12-14)24-19(27)13-26-21-20(15(2)25-26)17(9-11-23-21)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24,27)
InChIKeyFYCAUJKKOYKDNY-UHFFFAOYSA-N
MW357.42 g/mol
LogP3.75
Rot. Bonds4

About 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide

2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 19487510) has the molecular formula C21H19N5O and a molecular weight of 357.42 g/mol. Its IUPAC name is 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID19487510
Molecular FormulaC21H19N5O
Molecular Weight357.42 g/mol
Exact Mass357.16
IUPAC Name2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)Cn2nc(C)c3c(-c4ccccc4)ccnc32)c1
InChIInChI=1S/C21H19N5O/c1-14-8-10-22-18(12-14)24-19(27)13-26-21-20(15(2)25-26)17(9-11-23-21)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24,27)
InChIKeyFYCAUJKKOYKDNY-UHFFFAOYSA-N
XLogP3.75
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide (CID 19487510) is 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide is Cc1ccnc(NC(=O)Cn2nc(C)c3c(-c4ccccc4)ccnc32)c1.
What is the InChIKey of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is FYCAUJKKOYKDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O/c1-14-8-10-22-18(12-14)24-19(27)13-26-21-20(15(2)25-26)17(9-11-23-21)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24,27).
What are the key properties of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 357.42 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 19487510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).