6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine

C17H19N5O — CID 175943739

IUPAC6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine
SMILESc1cc2cnn(C3CCCCO3)c2nc1-c1cn[nH]c1C1CC1
InChIInChI=1S/C17H19N5O/c1-2-8-23-15(3-1)22-17-12(9-19-22)6-7-14(20-17)13-10-18-21-16(13)11-4-5-11/h6-7,9-11,15H,1-5,8H2,(H,18,21)
InChIKeyMCXXKQPSTSBKIX-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.40
Rot. Bonds3

About 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine

6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine (PubChem CID 175943739) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine
PubChem CID175943739
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine
SMILESc1cc2cnn(C3CCCCO3)c2nc1-c1cn[nH]c1C1CC1
InChIInChI=1S/C17H19N5O/c1-2-8-23-15(3-1)22-17-12(9-19-22)6-7-14(20-17)13-10-18-21-16(13)11-4-5-11/h6-7,9-11,15H,1-5,8H2,(H,18,21)
InChIKeyMCXXKQPSTSBKIX-UHFFFAOYSA-N
XLogP3.40
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine (CID 175943739) is 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine is c1cc2cnn(C3CCCCO3)c2nc1-c1cn[nH]c1C1CC1.
What is the InChIKey of 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine?
The InChIKey is MCXXKQPSTSBKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-2-8-23-15(3-1)22-17-12(9-19-22)6-7-14(20-17)13-10-18-21-16(13)11-4-5-11/h6-7,9-11,15H,1-5,8H2,(H,18,21).
What are the key properties of 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine?
6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine has a molecular weight of 309.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-cyclopropyl-1H-pyrazol-4-yl)-1-(oxan-2-yl)pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 175943739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).