3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide

C23H20FN5O3 — CID 118197727

IUPAC3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide
SMILESNC(=O)c1ccc(Oc2cc(-c3ccc(N4CCOCC4)nc3)cn3nccc23)c(F)c1
InChIInChI=1S/C23H20FN5O3/c24-18-11-15(23(25)30)1-3-20(18)32-21-12-17(14-29-19(21)5-6-27-29)16-2-4-22(26-13-16)28-7-9-31-10-8-28/h1-6,11-14H,7-10H2,(H2,25,30)
InChIKeyODLACXIEHUVACT-UHFFFAOYSA-N
MW433.44 g/mol
LogP3.26
Rot. Bonds5

About 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide

3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide (PubChem CID 118197727) has the molecular formula C23H20FN5O3 and a molecular weight of 433.44 g/mol. Its IUPAC name is 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide.

Molecular Properties

Compound Name3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide
PubChem CID118197727
Molecular FormulaC23H20FN5O3
Molecular Weight433.44 g/mol
Exact Mass433.16
IUPAC Name3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide
SMILESNC(=O)c1ccc(Oc2cc(-c3ccc(N4CCOCC4)nc3)cn3nccc23)c(F)c1
InChIInChI=1S/C23H20FN5O3/c24-18-11-15(23(25)30)1-3-20(18)32-21-12-17(14-29-19(21)5-6-27-29)16-2-4-22(26-13-16)28-7-9-31-10-8-28/h1-6,11-14H,7-10H2,(H2,25,30)
InChIKeyODLACXIEHUVACT-UHFFFAOYSA-N
XLogP3.26
TPSA94.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.44
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
The IUPAC name of 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide (CID 118197727) is 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide.
What is the SMILES notation for 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
The canonical SMILES for 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide is NC(=O)c1ccc(Oc2cc(-c3ccc(N4CCOCC4)nc3)cn3nccc23)c(F)c1.
What is the InChIKey of 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
The InChIKey is ODLACXIEHUVACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN5O3/c24-18-11-15(23(25)30)1-3-20(18)32-21-12-17(14-29-19(21)5-6-27-29)16-2-4-22(26-13-16)28-7-9-31-10-8-28/h1-6,11-14H,7-10H2,(H2,25,30).
What are the key properties of 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide?
3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide has a molecular weight of 433.44 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-[6-(6-morpholin-4-yl-3-pyridinyl)pyrazolo[1,5-a]pyridin-4-yl]oxybenzamide is sourced from PubChem (CID 118197727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).