6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide

C19H27N5O — CID 166632170

IUPAC6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NCCN3CCCC3)cc(C3CC3)nc21
InChIInChI=1S/C19H27N5O/c1-13(2)24-18-16(12-21-24)15(11-17(22-18)14-5-6-14)19(25)20-7-10-23-8-3-4-9-23/h11-14H,3-10H2,1-2H3,(H,20,25)
InChIKeyRVHZAOXEDLVUSS-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.72
Rot. Bonds6

About 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 166632170) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID166632170
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC Name6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)NCCN3CCCC3)cc(C3CC3)nc21
InChIInChI=1S/C19H27N5O/c1-13(2)24-18-16(12-21-24)15(11-17(22-18)14-5-6-14)19(25)20-7-10-23-8-3-4-9-23/h11-14H,3-10H2,1-2H3,(H,20,25)
InChIKeyRVHZAOXEDLVUSS-UHFFFAOYSA-N
XLogP2.72
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 166632170) is 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)NCCN3CCCC3)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is RVHZAOXEDLVUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-13(2)24-18-16(12-21-24)15(11-17(22-18)14-5-6-14)19(25)20-7-10-23-8-3-4-9-23/h11-14H,3-10H2,1-2H3,(H,20,25).
What are the key properties of 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 341.46 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 166632170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).