1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one

C20H19N3O2 — CID 56918431

IUPAC1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one
SMILESCN1C(=O)C2(CCN(c3nccc4occc34)CC2)c2ccccc21
InChIInChI=1S/C20H19N3O2/c1-22-16-5-3-2-4-15(16)20(19(22)24)8-11-23(12-9-20)18-14-7-13-25-17(14)6-10-21-18/h2-7,10,13H,8-9,11-12H2,1H3
InChIKeyYSZMJBVMIHXARM-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.34
Rot. Bonds1

About 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one

1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one (PubChem CID 56918431) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one
PubChem CID56918431
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one
SMILESCN1C(=O)C2(CCN(c3nccc4occc34)CC2)c2ccccc21
InChIInChI=1S/C20H19N3O2/c1-22-16-5-3-2-4-15(16)20(19(22)24)8-11-23(12-9-20)18-14-7-13-25-17(14)6-10-21-18/h2-7,10,13H,8-9,11-12H2,1H3
InChIKeyYSZMJBVMIHXARM-UHFFFAOYSA-N
XLogP3.34
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one (CID 56918431) is 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one is CN1C(=O)C2(CCN(c3nccc4occc34)CC2)c2ccccc21.
What is the InChIKey of 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one?
The InChIKey is YSZMJBVMIHXARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-22-16-5-3-2-4-15(16)20(19(22)24)8-11-23(12-9-20)18-14-7-13-25-17(14)6-10-21-18/h2-7,10,13H,8-9,11-12H2,1H3.
What are the key properties of 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one?
1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one has a molecular weight of 333.39 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 56918431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).