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

C20H17ClN2O3 — CID 66662107

IUPAC1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
SMILESO=C1OC2(CCN(C(=O)C3(c4ccccc4Cl)CC3)C2)c2ccncc21
InChIInChI=1S/C20H17ClN2O3/c21-16-4-2-1-3-15(16)19(6-7-19)18(25)23-10-8-20(12-23)14-5-9-22-11-13(14)17(24)26-20/h1-5,9,11H,6-8,10,12H2
InChIKeyMQXYLWVEBAEUHR-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.06
Rot. Bonds2

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

1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one (PubChem CID 66662107) has the molecular formula C20H17ClN2O3 and a molecular weight of 368.82 g/mol. Its IUPAC name is 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one.

Molecular Properties

Compound Name1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
PubChem CID66662107
Molecular FormulaC20H17ClN2O3
Molecular Weight368.82 g/mol
Exact Mass368.09
IUPAC Name1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one
SMILESO=C1OC2(CCN(C(=O)C3(c4ccccc4Cl)CC3)C2)c2ccncc21
InChIInChI=1S/C20H17ClN2O3/c21-16-4-2-1-3-15(16)19(6-7-19)18(25)23-10-8-20(12-23)14-5-9-22-11-13(14)17(24)26-20/h1-5,9,11H,6-8,10,12H2
InChIKeyMQXYLWVEBAEUHR-UHFFFAOYSA-N
XLogP3.06
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The IUPAC name of 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one (CID 66662107) is 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one.
What is the SMILES notation for 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The canonical SMILES for 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one is O=C1OC2(CCN(C(=O)C3(c4ccccc4Cl)CC3)C2)c2ccncc21.
What is the InChIKey of 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
The InChIKey is MQXYLWVEBAEUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3/c21-16-4-2-1-3-15(16)19(6-7-19)18(25)23-10-8-20(12-23)14-5-9-22-11-13(14)17(24)26-20/h1-5,9,11H,6-8,10,12H2.
What are the key properties of 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one?
1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one has a molecular weight of 368.82 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-[1-(2-chlorophenyl)cyclopropanecarbonyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one is sourced from PubChem (CID 66662107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).