(1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one

C20H16F2N2O3 — CID 66661968

IUPAC(1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
SMILESO=C1O[C@]2(CCN(C(=O)C3(c4cccc(F)c4F)CC3)C2)c2ccncc21
InChIInChI=1S/C20H16F2N2O3/c21-15-3-1-2-14(16(15)22)19(5-6-19)18(26)24-9-7-20(11-24)13-4-8-23-10-12(13)17(25)27-20/h1-4,8,10H,5-7,9,11H2/t20-/m0/s1
InChIKeyFUNPPZDNPCYXIG-FQEVSTJZSA-N
MW370.36 g/mol
LogP2.69
Rot. Bonds2

About (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one

(1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one (PubChem CID 66661968) has the molecular formula C20H16F2N2O3 and a molecular weight of 370.36 g/mol. Its IUPAC name is (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one.

Molecular Properties

Compound Name(1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
PubChem CID66661968
Molecular FormulaC20H16F2N2O3
Molecular Weight370.36 g/mol
Exact Mass370.11
IUPAC Name(1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
SMILESO=C1O[C@]2(CCN(C(=O)C3(c4cccc(F)c4F)CC3)C2)c2ccncc21
InChIInChI=1S/C20H16F2N2O3/c21-15-3-1-2-14(16(15)22)19(5-6-19)18(26)24-9-7-20(11-24)13-4-8-23-10-12(13)17(25)27-20/h1-4,8,10H,5-7,9,11H2/t20-/m0/s1
InChIKeyFUNPPZDNPCYXIG-FQEVSTJZSA-N
XLogP2.69
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.36
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-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 (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The IUPAC name of (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one (CID 66661968) is (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one.
What is the SMILES notation for (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The canonical SMILES for (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one is O=C1O[C@]2(CCN(C(=O)C3(c4cccc(F)c4F)CC3)C2)c2ccncc21.
What is the InChIKey of (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The InChIKey is FUNPPZDNPCYXIG-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H16F2N2O3/c21-15-3-1-2-14(16(15)22)19(5-6-19)18(26)24-9-7-20(11-24)13-4-8-23-10-12(13)17(25)27-20/h1-4,8,10H,5-7,9,11H2/t20-/m0/s1.
What are the key properties of (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
(1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one has a molecular weight of 370.36 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one is sourced from PubChem (CID 66661968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).