3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide

C24H28F2N4O4 — CID 162487601

IUPAC3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide
SMILESCC(C)n1nc(-c2cccc(OC(F)F)c2)c2ncc(C(=O)NC3(C(C)(C)O)CCOC3)cc21
InChIInChI=1S/C24H28F2N4O4/c1-14(2)30-18-11-16(21(31)28-24(23(3,4)32)8-9-33-13-24)12-27-20(18)19(29-30)15-6-5-7-17(10-15)34-22(25)26/h5-7,10-12,14,22,32H,8-9,13H2,1-4H3,(H,28,31)
InChIKeyVZQIFALLKVDYTI-UHFFFAOYSA-N
MW474.51 g/mol
LogP3.94
Rot. Bonds7

About 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide

3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide (PubChem CID 162487601) has the molecular formula C24H28F2N4O4 and a molecular weight of 474.51 g/mol. Its IUPAC name is 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide
PubChem CID162487601
Molecular FormulaC24H28F2N4O4
Molecular Weight474.51 g/mol
Exact Mass474.21
IUPAC Name3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide
SMILESCC(C)n1nc(-c2cccc(OC(F)F)c2)c2ncc(C(=O)NC3(C(C)(C)O)CCOC3)cc21
InChIInChI=1S/C24H28F2N4O4/c1-14(2)30-18-11-16(21(31)28-24(23(3,4)32)8-9-33-13-24)12-27-20(18)19(29-30)15-6-5-7-17(10-15)34-22(25)26/h5-7,10-12,14,22,32H,8-9,13H2,1-4H3,(H,28,31)
InChIKeyVZQIFALLKVDYTI-UHFFFAOYSA-N
XLogP3.94
TPSA98.50 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.51
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide?
The IUPAC name of 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide (CID 162487601) is 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide.
What is the SMILES notation for 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide?
The canonical SMILES for 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide is CC(C)n1nc(-c2cccc(OC(F)F)c2)c2ncc(C(=O)NC3(C(C)(C)O)CCOC3)cc21.
What is the InChIKey of 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide?
The InChIKey is VZQIFALLKVDYTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28F2N4O4/c1-14(2)30-18-11-16(21(31)28-24(23(3,4)32)8-9-33-13-24)12-27-20(18)19(29-30)15-6-5-7-17(10-15)34-22(25)26/h5-7,10-12,14,22,32H,8-9,13H2,1-4H3,(H,28,31).
What are the key properties of 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide?
3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide has a molecular weight of 474.51 g/mol, XLogP of 3.94, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(difluoromethoxy)phenyl]-N-[3-(2-hydroxypropan-2-yl)oxolan-3-yl]-1-propan-2-ylpyrazolo[4,3-b]pyridine-6-carboxamide is sourced from PubChem (CID 162487601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).