3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one

C20H22N6O4 — CID 66829109

IUPAC3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCOc1nccc2[nH]nc(-c3ccnc(N4CCOCC4)c3)c12
InChIInChI=1S/C20H22N6O4/c27-20-26(8-12-30-20)7-11-29-19-17-15(2-4-22-19)23-24-18(17)14-1-3-21-16(13-14)25-5-9-28-10-6-25/h1-4,13H,5-12H2,(H,23,24)
InChIKeyDRNZPGUDHJSOOO-UHFFFAOYSA-N
MW410.43 g/mol
LogP1.69
Rot. Bonds6

About 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one

3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one (PubChem CID 66829109) has the molecular formula C20H22N6O4 and a molecular weight of 410.43 g/mol. Its IUPAC name is 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one
PubChem CID66829109
Molecular FormulaC20H22N6O4
Molecular Weight410.43 g/mol
Exact Mass410.17
IUPAC Name3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1CCOc1nccc2[nH]nc(-c3ccnc(N4CCOCC4)c3)c12
InChIInChI=1S/C20H22N6O4/c27-20-26(8-12-30-20)7-11-29-19-17-15(2-4-22-19)23-24-18(17)14-1-3-21-16(13-14)25-5-9-28-10-6-25/h1-4,13H,5-12H2,(H,23,24)
InChIKeyDRNZPGUDHJSOOO-UHFFFAOYSA-N
XLogP1.69
TPSA105.70 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.43
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one (CID 66829109) is 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one is O=C1OCCN1CCOc1nccc2[nH]nc(-c3ccnc(N4CCOCC4)c3)c12.
What is the InChIKey of 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one?
The InChIKey is DRNZPGUDHJSOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O4/c27-20-26(8-12-30-20)7-11-29-19-17-15(2-4-22-19)23-24-18(17)14-1-3-21-16(13-14)25-5-9-28-10-6-25/h1-4,13H,5-12H2,(H,23,24).
What are the key properties of 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one?
3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one has a molecular weight of 410.43 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]oxy]ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 66829109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).