3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione

C20H13N3O3 — CID 118704631

IUPAC3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione
SMILESCn1cc(C2=C(c3coc4ncccc34)C(=O)NC2=O)c2ccccc21
InChIInChI=1S/C20H13N3O3/c1-23-9-13(11-5-2-3-7-15(11)23)16-17(19(25)22-18(16)24)14-10-26-20-12(14)6-4-8-21-20/h2-10H,1H3,(H,22,24,25)
InChIKeyFPEROGDHENCMFA-UHFFFAOYSA-N
MW343.34 g/mol
LogP2.89
Rot. Bonds2

About 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione

3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione (PubChem CID 118704631) has the molecular formula C20H13N3O3 and a molecular weight of 343.34 g/mol. Its IUPAC name is 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione
PubChem CID118704631
Molecular FormulaC20H13N3O3
Molecular Weight343.34 g/mol
Exact Mass343.10
IUPAC Name3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione
SMILESCn1cc(C2=C(c3coc4ncccc34)C(=O)NC2=O)c2ccccc21
InChIInChI=1S/C20H13N3O3/c1-23-9-13(11-5-2-3-7-15(11)23)16-17(19(25)22-18(16)24)14-10-26-20-12(14)6-4-8-21-20/h2-10H,1H3,(H,22,24,25)
InChIKeyFPEROGDHENCMFA-UHFFFAOYSA-N
XLogP2.89
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
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-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione?
The IUPAC name of 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione (CID 118704631) is 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione.
What is the SMILES notation for 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione?
The canonical SMILES for 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione is Cn1cc(C2=C(c3coc4ncccc34)C(=O)NC2=O)c2ccccc21.
What is the InChIKey of 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione?
The InChIKey is FPEROGDHENCMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3O3/c1-23-9-13(11-5-2-3-7-15(11)23)16-17(19(25)22-18(16)24)14-10-26-20-12(14)6-4-8-21-20/h2-10H,1H3,(H,22,24,25).
What are the key properties of 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione?
3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione has a molecular weight of 343.34 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-furo[2,3-b]pyridin-3-yl-4-(1-methylindol-3-yl)pyrrole-2,5-dione is sourced from PubChem (CID 118704631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).