6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C21H19N5O — CID 35035001

IUPAC6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccccn3)cc(-c3ccccc3)nc21
InChIInChI=1S/C21H19N5O/c1-14(2)26-20-17(13-23-26)16(21(27)25-19-10-6-7-11-22-19)12-18(24-20)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,22,25,27)
InChIKeyYTYZRDWSXAIHLN-UHFFFAOYSA-N
MW357.42 g/mol
LogP4.33
Rot. Bonds4

About 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 35035001) has the molecular formula C21H19N5O and a molecular weight of 357.42 g/mol. Its IUPAC name is 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID35035001
Molecular FormulaC21H19N5O
Molecular Weight357.42 g/mol
Exact Mass357.16
IUPAC Name6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccccn3)cc(-c3ccccc3)nc21
InChIInChI=1S/C21H19N5O/c1-14(2)26-20-17(13-23-26)16(21(27)25-19-10-6-7-11-22-19)12-18(24-20)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,22,25,27)
InChIKeyYTYZRDWSXAIHLN-UHFFFAOYSA-N
XLogP4.33
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 ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 35035001) is 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)Nc3ccccn3)cc(-c3ccccc3)nc21.
What is the InChIKey of 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is YTYZRDWSXAIHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O/c1-14(2)26-20-17(13-23-26)16(21(27)25-19-10-6-7-11-22-19)12-18(24-20)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,22,25,27).
What are the key properties of 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 357.42 g/mol, XLogP of 4.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1-propan-2-yl-N-pyridin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 35035001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).