4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine

C24H23FN6O2 — CID 149374267

IUPAC4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine
SMILESFc1ccc2c(c1CCc1ncc(-c3ccnc(N4CCOCC4)c3)c3nncn13)CCO2
InChIInChI=1S/C24H23FN6O2/c25-20-2-3-21-18(6-10-33-21)17(20)1-4-22-27-14-19(24-29-28-15-31(22)24)16-5-7-26-23(13-16)30-8-11-32-12-9-30/h2-3,5,7,13-15H,1,4,6,8-12H2
InChIKeyYKKPVFPSFWMOHP-UHFFFAOYSA-N
MW446.49 g/mol
LogP2.88
Rot. Bonds5

About 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine

4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine (PubChem CID 149374267) has the molecular formula C24H23FN6O2 and a molecular weight of 446.49 g/mol. Its IUPAC name is 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine
PubChem CID149374267
Molecular FormulaC24H23FN6O2
Molecular Weight446.49 g/mol
Exact Mass446.19
IUPAC Name4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine
SMILESFc1ccc2c(c1CCc1ncc(-c3ccnc(N4CCOCC4)c3)c3nncn13)CCO2
InChIInChI=1S/C24H23FN6O2/c25-20-2-3-21-18(6-10-33-21)17(20)1-4-22-27-14-19(24-29-28-15-31(22)24)16-5-7-26-23(13-16)30-8-11-32-12-9-30/h2-3,5,7,13-15H,1,4,6,8-12H2
InChIKeyYKKPVFPSFWMOHP-UHFFFAOYSA-N
XLogP2.88
TPSA77.67 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.49
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine (CID 149374267) is 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine is Fc1ccc2c(c1CCc1ncc(-c3ccnc(N4CCOCC4)c3)c3nncn13)CCO2.
What is the InChIKey of 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine?
The InChIKey is YKKPVFPSFWMOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN6O2/c25-20-2-3-21-18(6-10-33-21)17(20)1-4-22-27-14-19(24-29-28-15-31(22)24)16-5-7-26-23(13-16)30-8-11-32-12-9-30/h2-3,5,7,13-15H,1,4,6,8-12H2.
What are the key properties of 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine?
4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine has a molecular weight of 446.49 g/mol, XLogP of 2.88, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[5-[2-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)ethyl]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 149374267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).