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

C20H16F2N2O3 — CID 66662247

IUPAC1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
SMILESO=C1OC2(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
InChIKeyFUNPPZDNPCYXIG-UHFFFAOYSA-N
MW370.36 g/mol
LogP2.69
Rot. Bonds2

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

1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one (PubChem CID 66662247) has the molecular formula C20H16F2N2O3 and a molecular weight of 370.36 g/mol. Its IUPAC name is 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one.

Molecular Properties

Compound Name1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
PubChem CID66662247
Molecular FormulaC20H16F2N2O3
Molecular Weight370.36 g/mol
Exact Mass370.11
IUPAC Name1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
SMILESO=C1OC2(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
InChIKeyFUNPPZDNPCYXIG-UHFFFAOYSA-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

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Frequently Asked Questions

What is the IUPAC name of 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The IUPAC name of 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one (CID 66662247) is 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one.
What is the SMILES notation for 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The canonical SMILES for 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one is O=C1OC2(CCN(C(=O)C3(c4cccc(F)c4F)CC3)C2)c2ccncc21.
What is the InChIKey of 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The InChIKey is FUNPPZDNPCYXIG-UHFFFAOYSA-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.
What are the key properties of 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
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 1'-[1-(2,3-difluorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one is sourced from PubChem (CID 66662247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).