1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one

C19H26N4O2 — CID 134078033

IUPAC1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCCN1C(=O)C2(CCN(C(=O)C3CC(C)NN3)CC2)c2ccccc21
InChIInChI=1S/C19H26N4O2/c1-3-23-16-7-5-4-6-14(16)19(18(23)25)8-10-22(11-9-19)17(24)15-12-13(2)20-21-15/h4-7,13,15,20-21H,3,8-12H2,1-2H3
InChIKeyKKDDXEQPCDHTNW-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.17
Rot. Bonds2

About 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one

1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one (PubChem CID 134078033) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one
PubChem CID134078033
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCCN1C(=O)C2(CCN(C(=O)C3CC(C)NN3)CC2)c2ccccc21
InChIInChI=1S/C19H26N4O2/c1-3-23-16-7-5-4-6-14(16)19(18(23)25)8-10-22(11-9-19)17(24)15-12-13(2)20-21-15/h4-7,13,15,20-21H,3,8-12H2,1-2H3
InChIKeyKKDDXEQPCDHTNW-UHFFFAOYSA-N
XLogP1.17
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1'-(5-methylpyrazolidine-3-carbonyl)-1-prop-2-enylspiro[3H-quinoline-4,4'-piperidine]-2-one
CID 134079507
1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione
CID 11615676
1'-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1-ethylspiro[indole-3,4'-piperidine]-2-one
CID 91914391
1'-[(2S)-butan-2-yl]-1-ethylspiro[indole-3,4'-piperidine]-2-one
CID 97400082
(5-methylpyrazolidin-3-yl)-(1-pyridin-3-ylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone
CID 134077665
(3R)-1'-[(1R,2R)-2-methylcyclopropanecarbonyl]-1-(2-methylpropyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 124825124
1-ethylspiro[indole-3,3'-pyrrolidine]-2-one
CID 121199787
1-ethyl-1'-(4-methylphenyl)sulfonylspiro[indole-3,4'-piperidine]-2-one
CID 91904617
1-ethyl-1'-[4-(4-fluorophenyl)-4-hydroxybutyl]spiro[indole-3,4'-piperidine]-2-one
CID 70592105
butyl 1-benzyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxylate
CID 144930300
1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
CID 57097431
1-methyl-1'-(oxane-4-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 91914380

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one (CID 134078033) is 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one is CCN1C(=O)C2(CCN(C(=O)C3CC(C)NN3)CC2)c2ccccc21.
What is the InChIKey of 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
The InChIKey is KKDDXEQPCDHTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-3-23-16-7-5-4-6-14(16)19(18(23)25)8-10-22(11-9-19)17(24)15-12-13(2)20-21-15/h4-7,13,15,20-21H,3,8-12H2,1-2H3.
What are the key properties of 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one has a molecular weight of 342.44 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 134078033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).