6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C21H21N5O2 — CID 86872710

IUPAC6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccc4c(c3)C(=O)NC4)cc(C3CC3)nc21
InChIInChI=1S/C21H21N5O2/c1-11(2)26-19-17(10-23-26)16(8-18(25-19)12-3-4-12)21(28)24-14-6-5-13-9-22-20(27)15(13)7-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,27)(H,24,28)
InChIKeyZLFLNRREZKHNPX-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.39
Rot. Bonds4

About 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 86872710) has the molecular formula C21H21N5O2 and a molecular weight of 375.43 g/mol. Its IUPAC name is 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID86872710
Molecular FormulaC21H21N5O2
Molecular Weight375.43 g/mol
Exact Mass375.17
IUPAC Name6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccc4c(c3)C(=O)NC4)cc(C3CC3)nc21
InChIInChI=1S/C21H21N5O2/c1-11(2)26-19-17(10-23-26)16(8-18(25-19)12-3-4-12)21(28)24-14-6-5-13-9-22-20(27)15(13)7-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,27)(H,24,28)
InChIKeyZLFLNRREZKHNPX-UHFFFAOYSA-N
XLogP3.39
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 86872710) is 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)Nc3ccc4c(c3)C(=O)NC4)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is ZLFLNRREZKHNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2/c1-11(2)26-19-17(10-23-26)16(8-18(25-19)12-3-4-12)21(28)24-14-6-5-13-9-22-20(27)15(13)7-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,27)(H,24,28).
What are the key properties of 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(3-oxo-1,2-dihydroisoindol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 86872710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).