1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one

C18H19N3O — CID 97375615

IUPAC1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C1Nc2ccccc2C12CCN(Cc1ccccn1)CC2
InChIInChI=1S/C18H19N3O/c22-17-18(15-6-1-2-7-16(15)20-17)8-11-21(12-9-18)13-14-5-3-4-10-19-14/h1-7,10H,8-9,11-13H2,(H,20,22)
InChIKeyCJVOMPLVBGUTKW-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.57
Rot. Bonds2

About 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one

1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one (PubChem CID 97375615) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one
PubChem CID97375615
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one
SMILESO=C1Nc2ccccc2C12CCN(Cc1ccccn1)CC2
InChIInChI=1S/C18H19N3O/c22-17-18(15-6-1-2-7-16(15)20-17)8-11-21(12-9-18)13-14-5-3-4-10-19-14/h1-7,10H,8-9,11-13H2,(H,20,22)
InChIKeyCJVOMPLVBGUTKW-UHFFFAOYSA-N
XLogP2.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1'-ethylspiro[1H-indole-3,4'-piperidine]-2-one
CID 3042076
1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one
CID 77080326
1'-(2-pyrimidin-2-ylsulfanylacetyl)spiro[1H-indole-3,4'-piperidine]-2-one
CID 56901703
1'-(pyridin-2-ylmethyl)spiro[3,5-dihydro-1H-1,5-benzodiazepine-4,3'-pyrrolidine]-2-one
CID 134790074
spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
CID 141126988
1'-[[4-(2-hydroxyethoxy)phenyl]methyl]spiro[1H-indole-3,4'-piperidine]-2-one
CID 74251453
1'-propylspiro[1H-indole-3,3'-pyrrolidine]-2-one;hydrochloride
CID 3042074
1-(cyclopropylmethyl)-1'-(pyridin-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 131659559
1-(pyridin-2-ylmethyl)piperidine-4,4-dicarbonitrile
CID 117007901
methanamine;1-(pyridin-2-ylmethyl)piperazine
CID 142253020
3-(pyridin-2-ylmethyl)-9-(2-pyrrolidin-1-ylethyl)-3,9-diazaspiro[5.5]undecane
CID 97450332
2,9-bis(pyridin-2-ylmethyl)-2,9-diazaspiro[4.5]decane
CID 131649183

Frequently Asked Questions

What is the IUPAC name of 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one?
The IUPAC name of 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one (CID 97375615) is 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one is O=C1Nc2ccccc2C12CCN(Cc1ccccn1)CC2.
What is the InChIKey of 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one?
The InChIKey is CJVOMPLVBGUTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c22-17-18(15-6-1-2-7-16(15)20-17)8-11-21(12-9-18)13-14-5-3-4-10-19-14/h1-7,10H,8-9,11-13H2,(H,20,22).
What are the key properties of 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one?
1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one has a molecular weight of 293.37 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(pyridin-2-ylmethyl)spiro[1H-indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 97375615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).