1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide

C14H17N3O2 — CID 57097431

IUPAC1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
SMILESCN1C(=O)C2(CCN(C(N)=O)CC2)c2ccccc21
InChIInChI=1S/C14H17N3O2/c1-16-11-5-3-2-4-10(11)14(12(16)18)6-8-17(9-7-14)13(15)19/h2-5H,6-9H2,1H3,(H2,15,19)
InChIKeyVTKLBVTZZLCOJN-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.08
Rot. Bonds

About 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide

1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide (PubChem CID 57097431) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
PubChem CID57097431
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide
SMILESCN1C(=O)C2(CCN(C(N)=O)CC2)c2ccccc21
InChIInChI=1S/C14H17N3O2/c1-16-11-5-3-2-4-10(11)14(12(16)18)6-8-17(9-7-14)13(15)19/h2-5H,6-9H2,1H3,(H2,15,19)
InChIKeyVTKLBVTZZLCOJN-UHFFFAOYSA-N
XLogP1.08
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-1'-(pyrrolidine-1-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 97452604
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
CID 59909654
CID 59909654
1'-(3-methoxypropanoyl)-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 91914352
1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 97375637
1-methyl-1'-(oxane-4-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 91914380
1'-(2-hydroxy-4-methylpentanoyl)-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 56919321
1-methyl-1'-[2-(4-methylphenoxy)acetyl]spiro[indole-3,4'-piperidine]-2-one
CID 56885360
1'-butanoyl-1-methylspiro[indole-3,3'-pyrrolidine]-2-one
CID 53177130
(3R)-1-methyl-1'-(4-methylbenzoyl)spiro[indole-3,3'-pyrrolidine]-2-one
CID 95103905
N-ethyl-1-methyl-2-oxospiro[indole-3,3'-pyrrolidine]-1'-carboxamide
CID 53177203
1'-(3,3-dimethylbutanoyl)-1-methylspiro[indole-3,3'-pyrrolidine]-2-one
CID 53177144

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide?
The IUPAC name of 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide (CID 57097431) is 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide?
The canonical SMILES for 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide is CN1C(=O)C2(CCN(C(N)=O)CC2)c2ccccc21.
What is the InChIKey of 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide?
The InChIKey is VTKLBVTZZLCOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-16-11-5-3-2-4-10(11)14(12(16)18)6-8-17(9-7-14)13(15)19/h2-5H,6-9H2,1H3,(H2,15,19).
What are the key properties of 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide?
1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 57097431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).