6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H26N6O — CID 44823253

IUPAC6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCn1ncc2c(C(=O)NCC(C)Cn3cccn3)cc(C3CC3)nc21
InChIInChI=1S/C20H26N6O/c1-3-8-26-19-17(12-23-26)16(10-18(24-19)15-5-6-15)20(27)21-11-14(2)13-25-9-4-7-22-25/h4,7,9-10,12,14-15H,3,5-6,8,11,13H2,1-2H3,(H,21,27)
InChIKeyYVBVOTRAUWXDJV-UHFFFAOYSA-N
MW366.47 g/mol
LogP2.98
Rot. Bonds8

About 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 44823253) has the molecular formula C20H26N6O and a molecular weight of 366.47 g/mol. Its IUPAC name is 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID44823253
Molecular FormulaC20H26N6O
Molecular Weight366.47 g/mol
Exact Mass366.22
IUPAC Name6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCCn1ncc2c(C(=O)NCC(C)Cn3cccn3)cc(C3CC3)nc21
InChIInChI=1S/C20H26N6O/c1-3-8-26-19-17(12-23-26)16(10-18(24-19)15-5-6-15)20(27)21-11-14(2)13-25-9-4-7-22-25/h4,7,9-10,12,14-15H,3,5-6,8,11,13H2,1-2H3,(H,21,27)
InChIKeyYVBVOTRAUWXDJV-UHFFFAOYSA-N
XLogP2.98
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 44823253) is 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide is CCCn1ncc2c(C(=O)NCC(C)Cn3cccn3)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is YVBVOTRAUWXDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O/c1-3-8-26-19-17(12-23-26)16(10-18(24-19)15-5-6-15)20(27)21-11-14(2)13-25-9-4-7-22-25/h4,7,9-10,12,14-15H,3,5-6,8,11,13H2,1-2H3,(H,21,27).
What are the key properties of 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 366.47 g/mol, XLogP of 2.98, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1-propylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 44823253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).