5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one

C21H18N2O2 — CID 11255980

IUPAC5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one
SMILESCCCN1C=C(C=CC1=O)C2=C(OC3=C2N=CC=C3)C4=CC=CC=C4
InChIInChI=1S/C21H18N2O2/c1-2-13-23-14-16(10-11-18(23)24)19-20-17(9-6-12-22-20)25-21(19)15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3
InChIKeyMVEGWZPJBCRZSR-UHFFFAOYSA-N
MW330.40 g/mol
LogP3.50
Rot. Bonds4

About 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one

5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one (PubChem CID 11255980) has the molecular formula C21H18N2O2 and a molecular weight of 330.40 g/mol. Its IUPAC name is 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one.

Molecular Properties

Compound Name5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one
PubChem CID11255980
Molecular FormulaC21H18N2O2
Molecular Weight330.40 g/mol
Exact Mass330.14
IUPAC Name5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one
SMILESCCCN1C=C(C=CC1=O)C2=C(OC3=C2N=CC=C3)C4=CC=CC=C4
InChIInChI=1S/C21H18N2O2/c1-2-13-23-14-16(10-11-18(23)24)19-20-17(9-6-12-22-20)25-21(19)15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3
InChIKeyMVEGWZPJBCRZSR-UHFFFAOYSA-N
XLogP3.50
TPSA46.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity550

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
The IUPAC name of 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one (CID 11255980) is 5-(2-phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one.
What is the SMILES notation for 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
The canonical SMILES for 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one is CCCN1C=C(C=CC1=O)C2=C(OC3=C2N=CC=C3)C4=CC=CC=C4.
What is the InChIKey of 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
The InChIKey is MVEGWZPJBCRZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-2-13-23-14-16(10-11-18(23)24)19-20-17(9-6-12-22-20)25-21(19)15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3.
What are the key properties of 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one?
5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one has a molecular weight of 330.40 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one is sourced from PubChem (CID 11255980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).