6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one

C20H20FN5O2 — CID 71149151

IUPAC6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESO=C1c2c(N3CCOCC3)ccnc2CN1CCc1cn2cc(F)ccc2n1
InChIInChI=1S/C20H20FN5O2/c21-14-1-2-18-23-15(12-26(18)11-14)4-6-25-13-16-19(20(25)27)17(3-5-22-16)24-7-9-28-10-8-24/h1-3,5,11-12H,4,6-10,13H2
InChIKeyQOSRCUIYOIEKBS-UHFFFAOYSA-N
MW381.41 g/mol
LogP1.90
Rot. Bonds4

About 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one

6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one (PubChem CID 71149151) has the molecular formula C20H20FN5O2 and a molecular weight of 381.41 g/mol. Its IUPAC name is 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one
PubChem CID71149151
Molecular FormulaC20H20FN5O2
Molecular Weight381.41 g/mol
Exact Mass381.16
IUPAC Name6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one
SMILESO=C1c2c(N3CCOCC3)ccnc2CN1CCc1cn2cc(F)ccc2n1
InChIInChI=1S/C20H20FN5O2/c21-14-1-2-18-23-15(12-26(18)11-14)4-6-25-13-16-19(20(25)27)17(3-5-22-16)24-7-9-28-10-8-24/h1-3,5,11-12H,4,6-10,13H2
InChIKeyQOSRCUIYOIEKBS-UHFFFAOYSA-N
XLogP1.90
TPSA62.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
The IUPAC name of 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one (CID 71149151) is 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one.
What is the SMILES notation for 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
The canonical SMILES for 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one is O=C1c2c(N3CCOCC3)ccnc2CN1CCc1cn2cc(F)ccc2n1.
What is the InChIKey of 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
The InChIKey is QOSRCUIYOIEKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN5O2/c21-14-1-2-18-23-15(12-26(18)11-14)4-6-25-13-16-19(20(25)27)17(3-5-22-16)24-7-9-28-10-8-24/h1-3,5,11-12H,4,6-10,13H2.
What are the key properties of 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one?
6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one has a molecular weight of 381.41 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]-4-morpholin-4-yl-7H-pyrrolo[3,4-b]pyridin-5-one is sourced from PubChem (CID 71149151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).