4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine

C22H20FN5O2 — CID 153122819

IUPAC4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine
SMILESCOc1ncc(F)cc1-c1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C22H20FN5O2/c1-29-22-18(9-16(23)13-27-22)19-10-17-15(11-25-19)12-26-21(17)14-2-3-24-20(8-14)28-4-6-30-7-5-28/h2-3,8-11,13H,4-7,12H2,1H3
InChIKeyVVEZKLPJARUXJR-UHFFFAOYSA-N
MW405.43 g/mol
LogP2.87
Rot. Bonds4

About 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine

4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine (PubChem CID 153122819) has the molecular formula C22H20FN5O2 and a molecular weight of 405.43 g/mol. Its IUPAC name is 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine
PubChem CID153122819
Molecular FormulaC22H20FN5O2
Molecular Weight405.43 g/mol
Exact Mass405.16
IUPAC Name4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine
SMILESCOc1ncc(F)cc1-c1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C22H20FN5O2/c1-29-22-18(9-16(23)13-27-22)19-10-17-15(11-25-19)12-26-21(17)14-2-3-24-20(8-14)28-4-6-30-7-5-28/h2-3,8-11,13H,4-7,12H2,1H3
InChIKeyVVEZKLPJARUXJR-UHFFFAOYSA-N
XLogP2.87
TPSA72.73 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.43
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine (CID 153122819) is 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine is COc1ncc(F)cc1-c1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
The InChIKey is VVEZKLPJARUXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5O2/c1-29-22-18(9-16(23)13-27-22)19-10-17-15(11-25-19)12-26-21(17)14-2-3-24-20(8-14)28-4-6-30-7-5-28/h2-3,8-11,13H,4-7,12H2,1H3.
What are the key properties of 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine has a molecular weight of 405.43 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[6-(5-fluoro-2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 153122819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).