3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione

C26H26FN5O3 — CID 169310028

IUPAC3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3cc(C4CCN(Cc5c[nH]c6cnccc56)CC4)c(F)cc3C2=O)C(=O)N1
InChIInChI=1S/C26H26FN5O3/c27-21-10-20-16(14-32(26(20)35)23-1-2-24(33)30-25(23)34)9-19(21)15-4-7-31(8-5-15)13-17-11-29-22-12-28-6-3-18(17)22/h3,6,9-12,15,23,29H,1-2,4-5,7-8,13-14H2,(H,30,33,34)
InChIKeyXUPNLXXQGRQYKL-UHFFFAOYSA-N
MW475.52 g/mol
LogP2.84
Rot. Bonds4

About 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione

3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 169310028) has the molecular formula C26H26FN5O3 and a molecular weight of 475.52 g/mol. Its IUPAC name is 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID169310028
Molecular FormulaC26H26FN5O3
Molecular Weight475.52 g/mol
Exact Mass475.20
IUPAC Name3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3cc(C4CCN(Cc5c[nH]c6cnccc56)CC4)c(F)cc3C2=O)C(=O)N1
InChIInChI=1S/C26H26FN5O3/c27-21-10-20-16(14-32(26(20)35)23-1-2-24(33)30-25(23)34)9-19(21)15-4-7-31(8-5-15)13-17-11-29-22-12-28-6-3-18(17)22/h3,6,9-12,15,23,29H,1-2,4-5,7-8,13-14H2,(H,30,33,34)
InChIKeyXUPNLXXQGRQYKL-UHFFFAOYSA-N
XLogP2.84
TPSA98.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.52
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione (CID 169310028) is 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione is O=C1CCC(N2Cc3cc(C4CCN(Cc5c[nH]c6cnccc56)CC4)c(F)cc3C2=O)C(=O)N1.
What is the InChIKey of 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is XUPNLXXQGRQYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN5O3/c27-21-10-20-16(14-32(26(20)35)23-1-2-24(33)30-25(23)34)9-19(21)15-4-7-31(8-5-15)13-17-11-29-22-12-28-6-3-18(17)22/h3,6,9-12,15,23,29H,1-2,4-5,7-8,13-14H2,(H,30,33,34).
What are the key properties of 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 475.52 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-fluoro-3-oxo-6-[1-(1H-pyrrolo[2,3-c]pyridin-3-ylmethyl)piperidin-4-yl]-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 169310028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).